8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systemtic Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Openeye Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride CAS Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride IUPAC Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Traditional Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CNCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-19-15-7-8-16-14(11-15)9-10-18-12-17(16)13-5-3-2-4-6-13;/h2-8,11,17-18H,9-10,12H2,1H3;1H