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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-yl]methanol Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-yl]methanol CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrimidinyl]methanol IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-yl]methanol Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-5-yl]methanol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=NC=C3CO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=NC=C3CO

InChI

InChI=1S/C14H15N3O/c18-9-13-7-15-10-16-14(13)17-6-5-11-3-1-2-4-12(11)8-17/h1-4,7,10,18H,5-6,8-9H2