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

Systemtic Name: N-(4-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-(4-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2CCCC4

InChI

InChI=1S/C21H23N3O4/c1-28-17-8-5-15(6-9-17)22-21(25)18-13-14-12-16(24(26)27)7-10-19(14)23-11-3-2-4-20(18)23/h5-10,12,18,20H,2-4,11,13H2,1H3,(H,22,25)