N-butan-2-yl-8,9-dimethoxy-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide

Systemtic Name: N-butan-2-yl-8,9-dimethoxy-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Openeye Name: 8,9-dimethoxy-6-oxo-N-sec-butyl-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide CAS Name: N-butan-2-yl-8,9-dimethoxy-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide IUPAC Name: N-butan-2-yl-8,9-dimethoxy-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Traditional Name: 6-keto-8,9-dimethoxy-N-sec-butyl-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1C2CCCCN2C(=O)C3=CC(=C(C=C13)OC)OC

Isomeric SMILES

CCC(C)NC(=O)C1C2CCCCN2C(=O)C3=CC(=C(C=C13)OC)OC

InChI

InChI=1S/C20H28N2O4/c1-5-12(2)21-19(23)18-13-10-16(25-3)17(26-4)11-14(13)20(24)22-9-7-6-8-15(18)22/h10-12,15,18H,5-9H2,1-4H3,(H,21,23)