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

Systemtic Name: N-(3-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: N-(3-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: N-(3-methoxyphenyl)-8-nitro-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: N-(3-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=CC(=C1)NC(=O)C2CC3=C(C=CC(=C3)[N+](=O)[O-])N4C2CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-28-17-6-4-5-15(13-17)22-21(25)18-12-14-11-16(24(26)27)8-9-19(14)23-10-3-2-7-20(18)23/h4-6,8-9,11,13,18,20H,2-3,7,10,12H2,1H3,(H,22,25)