2-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[2-(1-hydroxyethyl)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[2-(1-hydroxyethyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCC3=C(C2)C=CC(=C3)O)O

Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCC3=C(C2)C=CC(=C3)O)O

InChI

InChI=1S/C15H17N3O2/c1-10(19)15-16-6-4-14(17-15)18-7-5-11-8-13(20)3-2-12(11)9-18/h2-4,6,8,10,19-20H,5,7,9H2,1H3