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

Systemtic Name: methyl 2-[6,7-dimethoxy-2-[2-(4-methoxyphenoxy)ethanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[6,7-dimethoxy-2-[2-(4-methoxyphenoxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[6,7-dimethoxy-2-[2-(4-methoxyphenoxy)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-dimethoxy-2-[2-(4-methoxyphenoxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[6,7-dimethoxy-2-[2-(4-methoxyphenoxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C23H27NO7 MolecularWeight: 429.46298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC

InChI

InChI=1S/C23H27NO7/c1-27-16-5-7-17(8-6-16)31-14-22(25)24-10-9-15-11-20(28-2)21(29-3)12-18(15)19(24)13-23(26)30-4/h5-8,11-12,19H,9-10,13-14H2,1-4H3