7,8-dimethoxy-5-(2-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7,8-dimethoxy-5-(2-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-allyl-7,8-dimethoxy-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-5-(2-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-(2-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-allyl-7,8-dimethoxy-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CCC3=CC(=C(C=C23)OC)OC)CC=C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CCC3=CC(=C(C=C23)OC)OC)CC=C

InChI

InChI=1S/C22H27NO2/c1-5-11-23-12-10-17-13-21(24-3)22(25-4)14-19(17)20(15-23)18-9-7-6-8-16(18)2/h5-9,13-14,20H,1,10-12,15H2,2-4H3