methyl 2-[2-[2-(4-cyanophenoxy)ethanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-cyanophenoxy)ethanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-cyanophenoxy)acetyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[2-(4-cyanophenoxy)-1-oxoethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-cyanophenoxy)acetyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[2-(4-cyanophenoxy)acetyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC=C(C=C3)C#N)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC=C(C=C3)C#N)CC(=O)OC)OC

InChI

InChI=1S/C23H24N2O6/c1-28-20-10-16-8-9-25(19(12-23(27)30-3)18(16)11-21(20)29-2)22(26)14-31-17-6-4-15(13-24)5-7-17/h4-7,10-11,19H,8-9,12,14H2,1-3H3