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

Systemtic Name: (5R)-N,N-diethyl-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: (5R)-N,N-diethyl-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: (5R)-N,N-diethyl-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: (5R)-N,N-diethyl-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: (5R)-N,N-diethyl-5-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1C2=CC=CC=C2CC(C3=CC=CC=C31)OC

Isomeric SMILES

CCN(CC)C(=O)N1C2=CC=CC=C2C[C@H](C3=CC=CC=C31)OC

InChI

InChI=1S/C20H24N2O2/c1-4-21(5-2)20(23)22-17-12-8-6-10-15(17)14-19(24-3)16-11-7-9-13-18(16)22/h6-13,19H,4-5,14H2,1-3H3/t19-/m1/s1