7-methoxy-3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 7-methoxy-3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 7-methoxy-3-(1-methyl-2-phenyl-ethyl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 7-methoxy-3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 7-methoxy-3-(1-phenylpropan-2-yl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 7-methoxy-3-(1-methyl-2-phenyl-ethyl)-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC3=C(CC2)C=C(C=C3)OC.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCC3=C(CC2)C=C(C=C3)OC.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-16(14-17-6-4-3-5-7-17)21-12-10-18-8-9-20(22-2)15-19(18)11-13-21;/h3-9,15-16H,10-14H2,1-2H3;1H