7-methoxy-3-methyl-5-(2-methylphenyl)-8-nitro-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7-methoxy-3-methyl-5-(2-methylphenyl)-8-nitro-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-methoxy-3-methyl-8-nitro-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7-methoxy-3-methyl-5-(2-methylphenyl)-8-nitro-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7-methoxy-3-methyl-5-(2-methylphenyl)-8-nitro-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-methoxy-3-methyl-8-nitro-5-(o-tolyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CCC3=CC(=C(C=C23)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CCC3=CC(=C(C=C23)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O3/c1-13-6-4-5-7-15(13)17-12-20(2)9-8-14-10-18(21(22)23)19(24-3)11-16(14)17/h4-7,10-11,17H,8-9,12H2,1-3H3