(5S)-11-methyl-N-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide

Systemtic Name: (5S)-11-methyl-N-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Openeye Name: (5S)-11-methyl-N-(p-tolyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide CAS Name: (5S)-11-methyl-N-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide IUPAC Name: (5S)-11-methyl-N-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Traditional Name: (5S)-11-methyl-N-(p-tolyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N(C4=CC=CC=C24)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3N(C4=CC=CC=C24)C

InChI

InChI=1S/C23H22N2O/c1-16-11-13-18(14-12-16)24-23(26)20-15-17-7-3-5-9-21(17)25(2)22-10-6-4-8-19(20)22/h3-14,20H,15H2,1-2H3,(H,24,26)/t20-/m0/s1