methyl (3R)-2-[2-(phenylcarbonyloxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[2-(phenylcarbonyloxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-(2-benzoyloxyacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-(2-benzoyloxy-1-oxoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-(2-benzoyloxyacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-(2-benzoyloxyacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-25-20(24)17-11-15-9-5-6-10-16(15)12-21(17)18(22)13-26-19(23)14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/t17-/m1/s1