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

Systemtic Name: 8-nitro-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Openeye Name: 8-nitro-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide CAS Name: 8-nitro-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide IUPAC Name: 8-nitro-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Traditional Name: 8-nitro-N-(1-phenylethyl)-2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(16-7-3-2-4-8-16)23-22(26)19-14-17-13-18(25(27)28)10-11-20(17)24-12-6-5-9-21(19)24/h2-4,7-8,10-11,13,15,19,21H,5-6,9,12,14H2,1H3,(H,23,26)