6-[3-[1-(5-methoxypyridin-2-yl)piperidin-4-yl]propoxy]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-[3-[1-(5-methoxypyridin-2-yl)piperidin-4-yl]propoxy]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-[3-[1-(5-methoxy-2-pyridyl)-4-piperidyl]propoxy]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-[3-[1-(5-methoxy-2-pyridinyl)-4-piperidinyl]propoxy]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-[3-[1-(5-methoxypyridin-2-yl)piperidin-4-yl]propoxy]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-mesyl-6-[3-[1-(5-methoxy-2-pyridyl)-4-piperidyl]propoxy]-3,4-dihydro-1H-isoquinoline Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)N2CCC(CC2)CCCOC3=CC4=C(CN(CC4)S(=O)(=O)C)C=C3

Isomeric SMILES

COC1=CN=C(C=C1)N2CCC(CC2)CCCOC3=CC4=C(CN(CC4)S(=O)(=O)C)C=C3

InChI

InChI=1S/C24H33N3O4S/c1-30-23-7-8-24(25-17-23)26-12-9-19(10-13-26)4-3-15-31-22-6-5-21-18-27(32(2,28)29)14-11-20(21)16-22/h5-8,16-17,19H,3-4,9-15,18H2,1-2H3