3-[2-(4-methoxyphenyl)ethylamino]-2H-isoquinolin-1-one

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-isoquinolin-1-one Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-isoquinolin-1-one CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-isoquinolin-1-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-2H-isoquinolin-1-one Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]isocarbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H18N2O2/c1-22-15-8-6-13(7-9-15)10-11-19-17-12-14-4-2-3-5-16(14)18(21)20-17/h2-9,12H,10-11H2,1H3,(H2,19,20,21)