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

Systemtic Name: (5R)-N,N,11-trimethyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Openeye Name: (5R)-N,N,11-trimethyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide CAS Name: (5R)-N,N,11-trimethyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide IUPAC Name: (5R)-N,N,11-trimethyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Traditional Name: (5R)-N,N,11-trimethyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-19(2)18(21)15-12-13-8-4-6-10-16(13)20(3)17-11-7-5-9-14(15)17/h4-11,15H,12H2,1-3H3/t15-/m1/s1