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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C[C@H](C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2/c1-25-21-9-5-3-7-16(21)15-20(19-8-4-6-10-22(19)25)23(26)24-17-11-13-18(27-2)14-12-17/h3-14,20H,15H2,1-2H3,(H,24,26)/t20-/m1/s1