(5S)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: (5S)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: (5S)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: (5S)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: (5S)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: (5S)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

Isomeric SMILES

CO[C@H]1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

InChI

InChI=1S/C16H16N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-9,15H,10H2,1H3,(H2,17,19)/t15-/m0/s1