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

Systemtic Name: 4-anthracen-9-yl-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-6-methyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H22N2O2 MolecularWeight: 406.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

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