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

Systemtic Name: ethyl 2-[4-(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-1-piperazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazino]-2-keto-acetic acid ethyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCCC3=C2C#N)C

Isomeric SMILES

CCOC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCCC3=C2C#N)C

InChI

InChI=1S/C19H24N4O3/c1-3-26-19(25)18(24)23-10-8-22(9-11-23)17-16(12-20)15-7-5-4-6-14(15)13(2)21-17/h3-11H2,1-2H3