methyl 2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl 2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl 2-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 2-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CC3=CC=CC=C3CC2C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CC3=CC=CC=C3CC2C(=O)OC

InChI

InChI=1S/C22H23NO7/c1-27-17-10-15(11-18(28-2)20(17)29-3)19(24)21(25)23-12-14-8-6-5-7-13(14)9-16(23)22(26)30-4/h5-8,10-11,16H,9,12H2,1-4H3