methyl 2-(4-cyano-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydroisoquinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(4-cyano-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydroisoquinolin-2-yl)ethanoate Openeye Name: methyl 2-(4-cyano-1-methyl-3-oxo-5,6,7,8-tetrahydroisoquinolin-2-yl)acetate CAS Name: 2-(4-cyano-1-methyl-3-oxo-5,6,7,8-tetrahydroisoquinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-cyano-1-methyl-3-oxo-5,6,7,8-tetrahydroisoquinolin-2-yl)acetate Traditional Name: 2-(4-cyano-3-keto-1-methyl-5,6,7,8-tetrahydroisoquinolin-2-yl)acetic acid methyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=O)N1CC(=O)OC)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=O)N1CC(=O)OC)C#N

InChI

InChI=1S/C14H16N2O3/c1-9-10-5-3-4-6-11(10)12(7-15)14(18)16(9)8-13(17)19-2/h3-6,8H2,1-2H3