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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O3S/c1-19(2)24-8-9-25(27-26-24)28-13-10-20(11-14-28)5-4-16-32-23-7-6-22-18-29(33(3,30)31)15-12-21(22)17-23/h6-9,17,19-20H,4-5,10-16,18H2,1-3H3