(5S)-N-(2,3-dimethylphenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide

Systemtic Name: (5S)-N-(2,3-dimethylphenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Openeye Name: (5S)-N-(2,3-dimethylphenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide CAS Name: (5S)-N-(2,3-dimethylphenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide IUPAC Name: (5S)-N-(2,3-dimethylphenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Traditional Name: (5S)-N-(2,3-dimethylphenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-16-9-8-12-21(17(16)2)25-24(27)20-15-18-10-4-6-13-22(18)26(3)23-14-7-5-11-19(20)23/h4-14,20H,15H2,1-3H3,(H,25,27)/t20-/m0/s1