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

Systemtic Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N2O5S/c1-17-6-8-21-19(15-17)5-4-12-26(21)24(27)18-10-13-25(14-11-18)32(28,29)20-7-9-22(30-2)23(16-20)31-3/h6-9,15-16,18H,4-5,10-14H2,1-3H3