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6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Molecular formula:C16H16ClNO2
Average mass:289.759
Monoisotopic mass:289.086956
ChemSpider ID:1181
stereocenter-icon

0 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl-

[ACD/Index Name]

6-Chlor-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol

[German]

[ACD/IUPAC Name]

6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

[ACD/IUPAC Name]

6-Chloro-1-phényl-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol

[French]

[ACD/IUPAC Name]

71636-61-8

[RN]
Unverified

5-hydroxytryptamine receptor 2A

5HT2A_RAT

6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol

6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

74399-39-6

[RN]

9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

ADA2C_RAT

D(1A) dopamine receptor

D(1B) dopamine receptor

D(2) dopamine receptor

D(3) dopamine receptor

DRD1_HUMAN

DRD1_RAT

DRD2_RAT

DRD3_HUMAN

DRD5_HUMAN

Galanin receptor type 3

GALR3_HUMAN

GNA15_HUMAN

Large T antigen

LT_SV40

MFCD00915696

[MDL number]

SKF-81,297

TAAR1_HUMAN

Trace amine-associated receptor 1

α-2C adrenergic receptor

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