methyl (3R)-2-[2-(2,3-dihydro-1H-inden-5-ylcarbonyloxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[2-(2,3-dihydro-1H-inden-5-ylcarbonyloxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-(indane-5-carbonyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[2,3-dihydro-1H-inden-5-yl(oxo)methoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-(2,3-dihydro-1H-indene-5-carbonyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-(indane-5-carbonyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23NO5/c1-28-23(27)20-12-17-5-2-3-6-19(17)13-24(20)21(25)14-29-22(26)18-10-9-15-7-4-8-16(15)11-18/h2-3,5-6,9-11,20H,4,7-8,12-14H2,1H3/t20-/m1/s1