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

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: N-(4-methoxyphenyl)-N-methyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C23H22N2O2/c1-24(19-13-15-20(27-2)16-14-19)23(26)25-21-9-5-3-7-17(21)11-12-18-8-4-6-10-22(18)25/h3-10,13-16H,11-12H2,1-2H3