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

Systemtic Name: 4-anthracen-9-yl-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-6-methoxy-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C27H22N2O3/c1-32-23-14-13-22(29(30)31)25-20-11-6-12-21(20)26(28-27(23)25)24-18-9-4-2-7-16(18)15-17-8-3-5-10-19(17)24/h2-11,13-15,20-21,26,28H,12H2,1H3