4-(3,5-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(3,5-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(3,5-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(3,5-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(3,5-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(3,5-dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C20H22N2O4S/c1-25-13-8-12(9-14(10-13)26-2)20-17-5-3-4-16(17)18-11-15(27(21,23)24)6-7-19(18)22-20/h3-4,6-11,16-17,20,22H,5H2,1-2H3,(H2,21,23,24)