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

Systemtic Name: N-(2-dimethylaminoethyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CC2=C(C=CC(=C2)[N+](=O)[O-])N3C1CCCC3

Isomeric SMILES

CN(C)CCNC(=O)C1CC2=C(C=CC(=C2)[N+](=O)[O-])N3C1CCCC3

InChI

InChI=1S/C18H26N4O3/c1-20(2)10-8-19-18(23)15-12-13-11-14(22(24)25)6-7-16(13)21-9-4-3-5-17(15)21/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3,(H,19,23)