5-propoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-propoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-propoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-propoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-propoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-propoxy-3,4-dihydroisocarbostyril Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CCCOC1=CC=CC2=C1CCNC2=O

InChI

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