[(3S)-2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol

Systemtic Name: [(3S)-2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [(3S)-2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [(3S)-2-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [(3S)-2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: [(3S)-2-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=C2)N3CC4=CC=CC=C4CC3CO)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CC4=CC=CC=C4C[C@H]3CO)N

InChI

InChI=1S/C19H26N6O/c1-23-6-8-24(9-7-23)17-11-18(22-19(20)21-17)25-12-15-5-3-2-4-14(15)10-16(25)13-26/h2-5,11,16,26H,6-10,12-13H2,1H3,(H2,20,21,22)/t16-/m0/s1