Accessed:
ChemSpider Search and share chemistrynav-icon

8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Molecular formula:C17H18BrNO
Average mass:332.241
Monoisotopic mass:331.057176
ChemSpider ID:1206
stereocenter-icon

0 of 1 defined stereocentres

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

1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-

[ACD/Index Name]

8-Brom-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

[German]

[ACD/IUPAC Name]

8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol

8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

[ACD/IUPAC Name]

8-Bromo-3-méthyl-5-phényl-2,3,4,5-tétrahydro-1H-3-benzazépin-7-ol

[French]

[ACD/IUPAC Name]

8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol

99295-33-7

[RN]
Unverified

123308-22-5

[RN]

5-hydroxytryptamine receptor 5A

5-hydroxytryptamine receptor 5B

5HT5A_RAT

5HT5B_RAT

7-bromo-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

7-bromo-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

73799-23-2

[RN]

94344-79-3

[RN]

99899-45-3

[RN]

D(1A) dopamine receptor

D(1B) dopamine receptor

DRD1_HUMAN

DRD5_HUMAN

MFCD04975449

[MDL number]

sezolamide

plus-iconless-iconDatabase IDs