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

Systemtic Name: 3-(2-hydroxyethyl)pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 3-(2-hydroxyethyl)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 3-(2-hydroxyethyl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 3-(2-hydroxyethyl)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 3-(2-hydroxyethyl)pyrimid[2,1-a]isoquinolin-4-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c17-8-6-11-9-15-13-12-4-2-1-3-10(12)5-7-16(13)14(11)18/h1-5,7,9,17H,6,8H2