9,10-dimethoxy-2-oxidanylidene-N-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide

Systemtic Name: 9,10-dimethoxy-2-oxidanylidene-N-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide Openeye Name: 9,10-dimethoxy-2-oxo-N-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide CAS Name: 9,10-dimethoxy-2-oxo-N-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide IUPAC Name: 9,10-dimethoxy-2-oxo-N-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide Traditional Name: 2-keto-9,10-dimethoxy-N-phenyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=O)C(CN3CCC2=C1)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C3CC(=O)C(CN3CCC2=C1)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O4/c1-27-20-10-14-8-9-24-13-17(22(26)23-15-6-4-3-5-7-15)19(25)12-18(24)16(14)11-21(20)28-2/h3-7,10-11,17-18H,8-9,12-13H2,1-2H3,(H,23,26)