7-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 7-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 3-[(E)-cinnamyl]-7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 7-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 7-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 3-[(E)-cinnamyl]-7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C21H26ClNO MolecularWeight: 343.89024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1CC=CC3=CC=CC=C3)C=CC(=C2)OC.Cl

Isomeric SMILES

CC1CC2=C(CCN1C/C=C/C3=CC=CC=C3)C=CC(=C2)OC.Cl

InChI

InChI=1S/C21H25NO.ClH/c1-17-15-20-16-21(23-2)11-10-19(20)12-14-22(17)13-6-9-18-7-4-3-5-8-18;/h3-11,16-17H,12-15H2,1-2H3;1H/b9-6+;