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

Systemtic Name: 2-(3-oxidanylpropyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(3-hydroxypropyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(3-hydroxypropyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(3-hydroxypropyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(3-hydroxypropyl)-3,4-dihydroisocarbostyril Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c14-9-3-7-13-8-6-10-4-1-2-5-11(10)12(13)15/h1-2,4-5,14H,3,6-9H2