[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)OC

InChI

InChI=1S/C23H28N2O5S/c1-29-21-11-9-17(15-22(21)30-2)19-7-5-12-24(19)23(26)18-8-10-20-16(14-18)6-4-13-25(20)31(3,27)28/h8-11,14-15,19H,4-7,12-13H2,1-3H3