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

Systemtic Name: 6-methyl-8-nitro-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-8-nitro-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-8-nitro-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-8-nitro-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-8-nitro-4-(3,4,5-trimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-12-8-14(24(25)26)11-17-15-6-5-7-16(15)21(23-20(12)17)13-9-18(27-2)22(29-4)19(10-13)28-3/h5-6,8-11,15-16,21,23H,7H2,1-4H3