(5R)-11-methyl-N-(3-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide

Systemtic Name: (5R)-11-methyl-N-(3-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Openeye Name: (5R)-11-methyl-N-(3-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide CAS Name: (5R)-11-methyl-N-(3-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide IUPAC Name: (5R)-11-methyl-N-(3-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Traditional Name: (5R)-11-methyl-N-(3-nitrophenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C3=CC=CC=C31)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-24-20-11-4-2-7-15(20)13-19(18-10-3-5-12-21(18)24)22(26)23-16-8-6-9-17(14-16)25(27)28/h2-12,14,19H,13H2,1H3,(H,23,26)/t19-/m1/s1