2-methylsulfonyl-6-[3-(1-pyridin-2-ylpiperidin-4-yl)propoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methylsulfonyl-6-[3-(1-pyridin-2-ylpiperidin-4-yl)propoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methylsulfonyl-6-[3-[1-(2-pyridyl)-4-piperidyl]propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methylsulfonyl-6-[3-[1-(2-pyridinyl)-4-piperidinyl]propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methylsulfonyl-6-[3-(1-pyridin-2-ylpiperidin-4-yl)propoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-mesyl-6-[3-[1-(2-pyridyl)-4-piperidyl]propoxy]-3,4-dihydro-1H-isoquinoline Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OCCCC3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OCCCC3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H31N3O3S/c1-30(27,28)26-15-11-20-17-22(8-7-21(20)18-26)29-16-4-5-19-9-13-25(14-10-19)23-6-2-3-12-24-23/h2-3,6-8,12,17,19H,4-5,9-11,13-16,18H2,1H3