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

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

C1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN2C(C1)C(CC3=C2C=CC(=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c26-22(23-12-11-16-6-2-1-3-7-16)19-15-17-14-18(25(27)28)9-10-20(17)24-13-5-4-8-21(19)24/h1-3,6-7,9-10,14,19,21H,4-5,8,11-13,15H2,(H,23,26)