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

Systemtic Name: N-cyclohexyl-8,9-dimethoxy-N-methyl-6-oxidanylidene-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Openeye Name: N-cyclohexyl-8,9-dimethoxy-N-methyl-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide CAS Name: N-cyclohexyl-8,9-dimethoxy-N-methyl-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide IUPAC Name: N-cyclohexyl-8,9-dimethoxy-N-methyl-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Traditional Name: N-cyclohexyl-6-keto-8,9-dimethoxy-N-methyl-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2C3CCCCN3C(=O)C4=CC(=C(C=C24)OC)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2C3CCCCN3C(=O)C4=CC(=C(C=C24)OC)OC

InChI

InChI=1S/C23H32N2O4/c1-24(15-9-5-4-6-10-15)23(27)21-16-13-19(28-2)20(29-3)14-17(16)22(26)25-12-8-7-11-18(21)25/h13-15,18,21H,4-12H2,1-3H3