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

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

Systemtic Name:8,9-dimethoxy-6-oxidanylidene-N-propan-2-yl-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
Openeye Name:N-isopropyl-8,9-dimethoxy-6-oxo-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
CAS Name:8,9-dimethoxy-6-oxo-N-propan-2-yl-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
IUPAC Name:8,9-dimethoxy-6-oxo-N-propan-2-yl-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
Traditional Name:N-isopropyl-6-keto-8,9-dimethoxy-1,2,3,4,11,11a-hexahydrobenzo[b]quinolizine-11-carboxamide
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N2O4/c1-11(2)20-18(22)17-12-9-15(24-3)16(25-4)10-13(12)19(23)21-8-6-5-7-14(17)21/h9-11,14,17H,5-8H2,1-4H3,(H,20,22)


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