N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfanyl-pyrimidin-5-yl]methyl]-2-methyl-propan-1-amine

Systemtic Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfanyl-pyrimidin-5-yl]methyl]-2-methyl-propan-1-amine Openeye Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfanyl-pyrimidin-5-yl]methyl]-2-methyl-propan-1-amine CAS Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylthio)-5-pyrimidinyl]methyl]-2-methyl-1-propanamine IUPAC Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfanylpyrimidin-5-yl]methyl]-2-methylpropan-1-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylthio)pyrimidin-5-yl]methyl-isobutyl-amine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CN=C(N=C1N2CCC3=CC=CC=C3C2)SC

Isomeric SMILES

CC(C)CNCC1=CN=C(N=C1N2CCC3=CC=CC=C3C2)SC

InChI

InChI=1S/C19H26N4S/c1-14(2)10-20-11-17-12-21-19(24-3)22-18(17)23-9-8-15-6-4-5-7-16(15)13-23/h4-7,12,14,20H,8-11,13H2,1-3H3