3-(hydroxymethyl)pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 3-(hydroxymethyl)pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 3-(hydroxymethyl)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 3-(hydroxymethyl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 3-(hydroxymethyl)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 3-methylolpyrimid[2,1-a]isoquinolin-4-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC=C(C3=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC=C(C3=O)CO

InChI

InChI=1S/C13H10N2O2/c16-8-10-7-14-12-11-4-2-1-3-9(11)5-6-15(12)13(10)17/h1-7,16H,8H2