4-anthracen-9-yl-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-anthracen-9-yl-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=C5C=CC=CC5=CC6=CC=CC=C64)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O2/c1-16-24(29(30)31)14-13-23-21-11-6-12-22(21)27(28-26(16)23)25-19-9-4-2-7-17(19)15-18-8-3-5-10-20(18)25/h2-11,13-15,21-22,27-28H,12H2,1H3