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

Systemtic Name: 8-nitro-N-(pyridin-3-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: 8-nitro-N-(3-pyridylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 8-nitro-N-(3-pyridinylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 8-nitro-N-(pyridin-3-ylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: 8-nitro-N-(3-pyridylmethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H22N4O3/c25-20(22-13-14-4-3-8-21-12-14)17-11-15-10-16(24(26)27)6-7-18(15)23-9-2-1-5-19(17)23/h3-4,6-8,10,12,17,19H,1-2,5,9,11,13H2,(H,22,25)