6-methoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-2-(3-phenylpropyl)-3,4-dihydroisocarbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-17-9-10-18-16(14-17)11-13-20(19(18)21)12-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3