2-ethyl-5-(hydroxymethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethyl-5-(hydroxymethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-ethyl-5-(hydroxymethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-5-(hydroxymethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-5-(hydroxymethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-ethyl-5-methylol-3,4-dihydroisocarbostyril Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2CO

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2CO

InChI

InChI=1S/C12H15NO2/c1-2-13-7-6-10-9(8-14)4-3-5-11(10)12(13)15/h3-5,14H,2,6-8H2,1H3