6-methyl-8-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-methyl-8-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-8-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-8-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-8-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-8-nitro-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-12-10-14(21(22)23)11-17-15-8-5-9-16(15)19(20-18(12)17)13-6-3-2-4-7-13/h2-8,10-11,15-16,19-20H,9H2,1H3