1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(methylthio)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-methylsulfanylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(methylthio)ethylamino]methyl]phenoxy]propan-2-ol Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNCC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CSCCNCC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C22H30N2O2S/c1-27-13-11-23-14-19-7-4-5-9-22(19)26-17-21(25)16-24-12-10-18-6-2-3-8-20(18)15-24/h2-9,21,23,25H,10-17H2,1H3