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

Systemtic Name: (5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Openeye Name: (5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide CAS Name: (5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide IUPAC Name: (5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Traditional Name: (5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C3=CC=CC=C31)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-18-14-8-4-2-6-11(14)10-13(16(17)19)12-7-3-5-9-15(12)18/h2-9,13H,10H2,1H3,(H2,17,19)/t13-/m1/s1