2-methyl-5-propoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-5-propoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-5-propoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-5-propoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-5-propoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-5-propoxy-3,4-dihydroisocarbostyril Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCN(C2=O)C

Isomeric SMILES

CCCOC1=CC=CC2=C1CCN(C2=O)C

InChI

InChI=1S/C13H17NO2/c1-3-9-16-12-6-4-5-11-10(12)7-8-14(2)13(11)15/h4-6H,3,7-9H2,1-2H3