methyl (3R)-2-[2-[2-(2-hydroxyethylamino)phenyl]carbonyloxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[2-[2-(2-hydroxyethylamino)phenyl]carbonyloxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-[2-(2-hydroxyethylamino)benzoyl]oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[[2-(2-hydroxyethylamino)phenyl]-oxomethoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-[2-(2-hydroxyethylamino)benzoyl]oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-[2-(2-hydroxyethylamino)benzoyl]oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=CC=CC=C3NCCO

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=CC=CC=C3NCCO

InChI

InChI=1S/C22H24N2O6/c1-29-22(28)19-12-15-6-2-3-7-16(15)13-24(19)20(26)14-30-21(27)17-8-4-5-9-18(17)23-10-11-25/h2-9,19,23,25H,10-14H2,1H3/t19-/m1/s1