4-(4,5-dimethoxy-2-methyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(4,5-dimethoxy-2-methyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(4,5-dimethoxy-2-methyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(4,5-dimethoxy-2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(4,5-dimethoxy-2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(4,5-dimethoxy-2-methyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-12-9-19(26-2)20(27-3)11-16(12)21-15-6-4-5-14(15)17-10-13(28(22,24)25)7-8-18(17)23-21/h4-5,7-11,14-15,21,23H,6H2,1-3H3,(H2,22,24,25)