2-(2-hydroxyethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2-hydroxyethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-hydroxyethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-hydroxyethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-hydroxyethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-hydroxyethyl)-3,4-dihydroisocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CCO

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CCO

InChI

InChI=1S/C11H13NO2/c13-8-7-12-6-5-9-3-1-2-4-10(9)11(12)14/h1-4,13H,5-8H2