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

Systemtic Name: 8,9-dimethoxy-N-(3-methylbutyl)-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Openeye Name: N-isopentyl-8,9-dimethoxy-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide CAS Name: 8,9-dimethoxy-N-(3-methylbutyl)-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide IUPAC Name: 8,9-dimethoxy-N-(3-methylbutyl)-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Traditional Name: N-isoamyl-6-keto-8,9-dimethoxy-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1C2CCCCN2C(=O)C3=CC(=C(C=C13)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)C1C2CCCCN2C(=O)C3=CC(=C(C=C13)OC)OC

InChI

InChI=1S/C21H30N2O4/c1-13(2)8-9-22-20(24)19-14-11-17(26-3)18(27-4)12-15(14)21(25)23-10-6-5-7-16(19)23/h11-13,16,19H,5-10H2,1-4H3,(H,22,24)