4-(3,4-dimethoxyphenyl)-8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3,4-dimethoxyphenyl)-8-(1-pyrrolidinylsulfonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-8-pyrrolidin-1-ylsulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-8-pyrrolidinosulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCC5)OC

InChI

InChI=1S/C24H28N2O4S/c1-29-22-11-8-16(14-23(22)30-2)24-19-7-5-6-18(19)20-15-17(9-10-21(20)25-24)31(27,28)26-12-3-4-13-26/h5-6,8-11,14-15,18-19,24-25H,3-4,7,12-13H2,1-2H3