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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[3-(methylthio)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(3-methylsulfanylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[3-(methylthio)propylamino]methyl]phenoxy]propan-2-ol Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNCC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CSCCCNCC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C23H32N2O2S/c1-28-14-6-12-24-15-20-8-4-5-10-23(20)27-18-22(26)17-25-13-11-19-7-2-3-9-21(19)16-25/h2-5,7-10,22,24,26H,6,11-18H2,1H3