1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-pyridin-4-ylpiperidin-1-yl)ethanol

Systemtic Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-pyridin-4-ylpiperidin-1-yl)ethanol Openeye Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[4-(4-pyridyl)-1-piperidyl]ethanol CAS Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-pyridin-4-yl-1-piperidinyl)ethanol IUPAC Name: 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-pyridin-4-ylpiperidin-1-yl)ethanol Traditional Name: 1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-2-[4-(4-pyridyl)piperidino]ethanol Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC(CC3)C4=CC=NC=C4)O

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC(CC3)C4=CC=NC=C4)O

InChI

InChI=1S/C22H29N3O3S/c1-29(27,28)25-12-2-3-19-15-20(4-5-21(19)25)22(26)16-24-13-8-18(9-14-24)17-6-10-23-11-7-17/h4-7,10-11,15,18,22,26H,2-3,8-9,12-14,16H2,1H3