methyl (3R)-2-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-[2-(6-methylbenzofuran-3-yl)acetyl]oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[2-(6-methyl-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-[2-(6-methyl-1-benzofuran-3-yl)acetyl]oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-[2-(6-methylbenzofuran-3-yl)acetyl]oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)N3CC4=CC=CC=C4CC3C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)OC

InChI

InChI=1S/C24H23NO6/c1-15-7-8-19-18(13-30-21(19)9-15)11-23(27)31-14-22(26)25-12-17-6-4-3-5-16(17)10-20(25)24(28)29-2/h3-9,13,20H,10-12,14H2,1-2H3/t20-/m1/s1