7-methoxy-3-methyl-5-(2-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-methoxy-3-methyl-5-(2-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-methoxy-3-methyl-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methoxy-3-methyl-5-(2-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methoxy-3-methyl-5-(2-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-methoxy-3-methyl-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CCC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CCC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H23NO/c1-14-6-4-5-7-17(14)19-13-20(2)11-10-15-8-9-16(21-3)12-18(15)19/h4-9,12,19H,10-11,13H2,1-3H3