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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC

InChI

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