1-methyl-7-(4-methylphenyl)-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name: 1-methyl-7-(4-methylphenyl)-2,3-dihydro-1-benzazepine-4-carboxylate Openeye Name: 1-methyl-7-(p-tolyl)-2,3-dihydro-1-benzazepine-4-carboxylate CAS Name: 1-methyl-7-(4-methylphenyl)-2,3-dihydro-1-benzazepine-4-carboxylate IUPAC Name: 1-methyl-7-(4-methylphenyl)-2,3-dihydro-1-benzazepine-4-carboxylate Traditional Name: 1-methyl-7-(p-tolyl)-2,3-dihydro-1-benzazepine-4-carboxylate Formula: C19H18NO2- MolecularWeight: 292.35172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)[O-])C

InChI

InChI=1S/C19H19NO2/c1-13-3-5-14(6-4-13)15-7-8-18-17(11-15)12-16(19(21)22)9-10-20(18)2/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/p-1