ethyl 2-(3-oxidanylidene-1-phenyl-1,4-dihydroisoquinolin-2-yl)ethanoate

Systemtic Name: ethyl 2-(3-oxidanylidene-1-phenyl-1,4-dihydroisoquinolin-2-yl)ethanoate Openeye Name: ethyl 2-(3-oxo-1-phenyl-1,4-dihydroisoquinolin-2-yl)acetate CAS Name: 2-(3-oxo-1-phenyl-1,4-dihydroisoquinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-oxo-1-phenyl-1,4-dihydroisoquinolin-2-yl)acetate Traditional Name: 2-(3-keto-1-phenyl-1,4-dihydroisoquinolin-2-yl)acetic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C2=CC=CC=C2CC1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(C2=CC=CC=C2CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-2-23-18(22)13-20-17(21)12-15-10-6-7-11-16(15)19(20)14-8-4-3-5-9-14/h3-11,19H,2,12-13H2,1H3