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

Systemtic Name: 8-nitro-N-(2-piperidin-1-ylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: 8-nitro-N-[2-(1-piperidyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 8-nitro-N-[2-(1-piperidinyl)ethyl]-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 8-nitro-N-(2-piperidin-1-ylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: 8-nitro-N-(2-piperidinoethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2CCCC4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2CCCC4

InChI

InChI=1S/C21H30N4O3/c26-21(22-9-13-23-10-3-1-4-11-23)18-15-16-14-17(25(27)28)7-8-19(16)24-12-5-2-6-20(18)24/h7-8,14,18,20H,1-6,9-13,15H2,(H,22,26)