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

Systemtic Name: 2-methylsulfonyl-6-[3-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]propoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methylsulfonyl-6-[3-[1-(5-propylpyrimidin-2-yl)-4-piperidyl]propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methylsulfonyl-6-[3-[1-(5-propyl-2-pyrimidinyl)-4-piperidinyl]propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methylsulfonyl-6-[3-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]propoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-mesyl-6-[3-[1-(5-propylpyrimidin-2-yl)-4-piperidyl]propoxy]-3,4-dihydro-1H-isoquinoline Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)N2CCC(CC2)CCCOC3=CC4=C(CN(CC4)S(=O)(=O)C)C=C3

Isomeric SMILES

CCCC1=CN=C(N=C1)N2CCC(CC2)CCCOC3=CC4=C(CN(CC4)S(=O)(=O)C)C=C3

InChI

InChI=1S/C25H36N4O3S/c1-3-5-21-17-26-25(27-18-21)28-12-9-20(10-13-28)6-4-15-32-24-8-7-23-19-29(33(2,30)31)14-11-22(23)16-24/h7-8,16-18,20H,3-6,9-15,19H2,1-2H3