3-(1H-1-benzazepin-2-yl)propan-1-ol hydrochloride

Systemtic Name: 3-(1H-1-benzazepin-2-yl)propan-1-ol hydrochloride Openeye Name: 3-(1H-1-benzazepin-2-yl)propan-1-ol hydrochloride CAS Name: 3-(1H-1-benzazepin-2-yl)-1-propanol hydrochloride IUPAC Name: 3-(1H-1-benzazepin-2-yl)propan-1-ol hydrochloride Traditional Name: 3-(1H-1-benzazepin-2-yl)propan-1-ol hydrochloride Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C(N2)CCCO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C(N2)CCCO.Cl

InChI

InChI=1S/C13H15NO.ClH/c15-10-4-8-12-7-3-6-11-5-1-2-9-13(11)14-12;/h1-3,5-7,9,14-15H,4,8,10H2;1H