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

Systemtic Name: 8-nitro-N-(2-pyridin-2-ylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: 8-nitro-N-[2-(2-pyridyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 8-nitro-N-[2-(2-pyridinyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 8-nitro-N-(2-pyridin-2-ylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: 8-nitro-N-[2-(2-pyridyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C21H24N4O3/c26-21(23-11-9-16-5-1-3-10-22-16)18-14-15-13-17(25(27)28)7-8-19(15)24-12-4-2-6-20(18)24/h1,3,5,7-8,10,13,18,20H,2,4,6,9,11-12,14H2,(H,23,26)