[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfanyl-pyrimidin-5-yl]methanol

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfanyl-pyrimidin-5-yl]methanol Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfanyl-pyrimidin-5-yl]methanol CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylthio)-5-pyrimidinyl]methanol IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfanylpyrimidin-5-yl]methanol Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylthio)pyrimidin-5-yl]methanol Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)N2CCC3=CC=CC=C3C2)CO

Isomeric SMILES

CSC1=NC=C(C(=N1)N2CCC3=CC=CC=C3C2)CO

InChI

InChI=1S/C15H17N3OS/c1-20-15-16-8-13(10-19)14(17-15)18-7-6-11-4-2-3-5-12(11)9-18/h2-5,8,19H,6-7,9-10H2,1H3