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

Systemtic Name: N-ethyl-9,10-dimethoxy-2-oxidanylidene-N-propan-2-yl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide Openeye Name: N-ethyl-N-isopropyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide CAS Name: N-ethyl-9,10-dimethoxy-2-oxo-N-propan-2-yl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide IUPAC Name: N-ethyl-9,10-dimethoxy-2-oxo-N-propan-2-yl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide Traditional Name: N-ethyl-N-isopropyl-2-keto-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

Isomeric SMILES

CCN(C(C)C)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC

InChI

InChI=1S/C21H30N2O4/c1-6-23(13(2)3)21(25)16-12-22-8-7-14-9-19(26-4)20(27-5)10-15(14)17(22)11-18(16)24/h9-10,13,16-17H,6-8,11-12H2,1-5H3