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

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

Systemtic Name:9-methoxy-N-(pyridin-3-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Openeye Name:9-methoxy-N-(3-pyridylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
CAS Name:9-methoxy-N-(3-pyridinylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
IUPAC Name:9-methoxy-N-(pyridin-3-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Traditional Name:9-methoxy-N-(3-pyridylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide
Formula: C21H25N3O2
MolecularWeight: 351.4421
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3N2CCCC3)C(=O)NCC4=CN=CC=C4)C=C1


Isomeric SMILES

COC1=CC2=C(CC(C3N2CCCC3)C(=O)NCC4=CN=CC=C4)C=C1


InChI

InChI=1S/C21H25N3O2/c1-26-17-8-7-16-11-18(19-6-2-3-10-24(19)20(16)12-17)21(25)23-14-15-5-4-9-22-13-15/h4-5,7-9,12-13,18-19H,2-3,6,10-11,14H2,1H3,(H,23,25)


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