(5R)-N-(2-chlorophenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide

Systemtic Name: (5R)-N-(2-chlorophenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Openeye Name: (5R)-N-(2-chlorophenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide CAS Name: (5R)-N-(2-chlorophenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide IUPAC Name: (5R)-N-(2-chlorophenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Traditional Name: (5R)-N-(2-chlorophenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C3=CC=CC=C31)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2C[C@H](C3=CC=CC=C31)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O/c1-25-20-12-6-2-8-15(20)14-17(16-9-3-7-13-21(16)25)22(26)24-19-11-5-4-10-18(19)23/h2-13,17H,14H2,1H3,(H,24,26)/t17-/m1/s1