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

Systemtic Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N2O6S/c1-30-19-6-8-21-18(15-19)5-4-12-26(21)24(27)17-10-13-25(14-11-17)33(28,29)20-7-9-22(31-2)23(16-20)32-3/h6-9,15-17H,4-5,10-14H2,1-3H3