8-bromanyl-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride

Systemtic Name: 8-bromanyl-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Openeye Name: 3-allyl-8-bromo-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride CAS Name: 8-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride IUPAC Name: 8-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Traditional Name: 3-allyl-8-bromo-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrochloride Formula: C19H21BrClNO MolecularWeight: 394.73314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Cl

Isomeric SMILES

C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Cl

InChI

InChI=1S/C19H20BrNO.ClH/c1-2-9-21-10-8-15-11-18(20)19(22)12-16(15)17(13-21)14-6-4-3-5-7-14;/h2-7,11-12,17,22H,1,8-10,13H2;1H