5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride

Systemtic Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Openeye Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride CAS Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Traditional Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C=CC(=C2)O)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CNCC(C2=C1C=CC(=C2)O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H17NO.ClH/c18-14-7-6-13-8-9-17-11-16(15(13)10-14)12-4-2-1-3-5-12;/h1-7,10,16-18H,8-9,11H2;1H