3-(hydroxymethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(hydroxymethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(hydroxymethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(hydroxymethyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(hydroxymethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-methylol-3,4-dihydroisocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)CO

Isomeric SMILES

C1C(NC(=O)C2=CC=CC=C21)CO

InChI

InChI=1S/C10H11NO2/c12-6-8-5-7-3-1-2-4-9(7)10(13)11-8/h1-4,8,12H,5-6H2,(H,11,13)