2-(phenylmethyl)-5-propoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(phenylmethyl)-5-propoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-propoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(phenylmethyl)-5-propoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-propoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-propoxy-3,4-dihydroisocarbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-2-13-22-18-10-6-9-17-16(18)11-12-20(19(17)21)14-15-7-4-3-5-8-15/h3-10H,2,11-14H2,1H3