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9-methoxy-N-(3-methoxypropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

9-methoxy-N-(3-methoxypropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide

Systemtic Name:9-methoxy-N-(3-methoxypropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Openeye Name:9-methoxy-N-(3-methoxypropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
CAS Name:9-methoxy-N-(3-methoxypropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
IUPAC Name:9-methoxy-N-(3-methoxypropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Traditional Name:9-methoxy-N-(3-methoxypropyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Formula: C19H28N2O3
MolecularWeight: 332.43722
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CC2=C(C=C(C=C2)OC)N3C1CCCC3


Isomeric SMILES

COCCCNC(=O)C1CC2=C(C=C(C=C2)OC)N3C1CCCC3


InChI

InChI=1S/C19H28N2O3/c1-23-11-5-9-20-19(22)16-12-14-7-8-15(24-2)13-18(14)21-10-4-3-6-17(16)21/h7-8,13,16-17H,3-6,9-12H2,1-2H3,(H,20,22)


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