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

Systemtic Name: 5-(hydroxymethyl)-2-pentan-3-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(1-ethylpropyl)-5-(hydroxymethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-(hydroxymethyl)-2-pentan-3-yl-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-(hydroxymethyl)-2-pentan-3-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(1-ethylpropyl)-5-methylol-3,4-dihydroisocarbostyril Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC2=C(C1=O)C=CC=C2CO

Isomeric SMILES

CCC(CC)N1CCC2=C(C1=O)C=CC=C2CO

InChI

InChI=1S/C15H21NO2/c1-3-12(4-2)16-9-8-13-11(10-17)6-5-7-14(13)15(16)18/h5-7,12,17H,3-4,8-10H2,1-2H3