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Search term: MF = 'C_{19}H_{24}ClNO_{5}'

TRETOQUINOL HYDROCHLORIDE ANHYDROUS

Molecular FormulaC₁₉H₂₄ClNO₅
Average mass381.851 Da
Monoisotopic mass381.134308 Da
ChemSpider ID27105

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(±)-tretoquinol hydrochloride anhydrous

1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isochinolindiolhydrochlorid (1:1) [German] [ACD/IUPAC Name]

1-(3,4,5-Triméthoxybenzyl)-1,2,3,4-tétrahydro-6,7-isoquinoléinediol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrochloride

1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrochloride (1:1) [ACD/IUPAC Name]

1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride (1:1)

18559-63-2 [RN]

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride (1:1) [ACD/Index Name]

TRETOQUINOL HYDROCHLORIDE ANHYDROUS

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TRETOQUINOL HYDROCHLORIDE ANHYDROUS, (+)-

TRETOQUINOL HYDROCHLORIDE ANHYDROUS, (±)-

(-)-Trimetoquinol hydrochloridemissing

(+)-1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol hydrochloride

(±)-1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol hydrochloride

(S)-1,2,3,4-tetrahydro-6,7-dihydroxy-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride

1,2,3,4-TETRAHYDRO-1-(3,4,5-TRIMETHOXYBENZYL)-6,7-ISOQUINOLINEDIOL HCL,(+)-

1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxyphenyl)-6,7-isoquinolinediol hydrochloride

14187-92-9 [RN]

18559-60-9 [RN]

242-423-5 [EINECS]

6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(3,4,5-TRIMETHOXYBENZYL)-, HYDROCHLOR

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (-)-

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (+)-

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (±)-

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (S)-

6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride (1:1),(1R)-

AQD

dl-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

HYDROGEN 1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL CHLORIDE

Inolin (TN)

L-1-(3,4,5-Trimethoxybenzl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline HCl

l-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

S-(-)

tretoquinol [INN]

Tretoquinol dl-form hydrochloride

tretoquinol hydrochloride

TRETOQUINOL HYDROCHLORIDE , (±)-

Trikvinol (triquinol) hydrochloride

Trimetoquinol

Trimetoquinol (VAN)

Trimetoquinol hydrochloride

Trimetoquinol-hydrochloride

Triquinol

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

100GVI988J [DBID]

UNII:100GVI988J [DBID]

298SP836N4 [DBID]

CCRIS 1913 [DBID]

D01978 [DBID]

LE0J437ZZU [DBID]

NSC 288748 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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TRETOQUINOL HYDROCHLORIDE ANHYDROUS

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