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

Systemtic Name: N,N-dimethyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N,N-dimethyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N,N-dimethyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N,N-dimethyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N,N-dimethyl-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-17(2)16(20)13-10-11-9-12(19(21)22)6-7-14(11)18-8-4-3-5-15(13)18/h6-7,9,13,15H,3-5,8,10H2,1-2H3