(3aS,4S,9bS)-4-anthracen-9-yl-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aS,4S,9bS)-4-anthracen-9-yl-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aS,4S,9bS)-4-(9-anthryl)-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aS,4S,9bS)-4-(9-anthracenyl)-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aS,4S,9bS)-4-anthracen-9-yl-6-methyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aS,4S,9bS)-4-(9-anthryl)-6-methyl-9-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=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])[C@H]3C=CC[C@@H]3[C@H](N2)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C27H22N2O2/c1-16-13-14-23(29(30)31)25-21-11-6-12-22(21)27(28-26(16)25)24-19-9-4-2-7-17(19)15-18-8-3-5-10-20(18)24/h2-11,13-15,21-22,27-28H,12H2,1H3/t21-,22-,27-/m0/s1