[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfanyl]-3-methyl-pyridin-2-yl]methanol

Systemtic Name: [4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfanyl]-3-methyl-pyridin-2-yl]methanol Openeye Name: [4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfanyl]-3-methyl-2-pyridyl]methanol CAS Name: [4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylthio]-3-methyl-2-pyridinyl]methanol IUPAC Name: [4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfanyl]-3-methylpyridin-2-yl]methanol Traditional Name: [4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylthio]-3-methyl-2-pyridyl]methanol Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CO)SCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CN=C1CO)SCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2OS/c1-14-17(13-21)19-8-6-18(14)22-11-10-20-9-7-15-4-2-3-5-16(15)12-20/h2-6,8,21H,7,9-13H2,1H3