methyl (3R)-2-(2-naphthalen-1-ylcarbonyloxyethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-(2-naphthalen-1-ylcarbonyloxyethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-(naphthalene-1-carbonyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[1-naphthalenyl(oxo)methoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-(naphthalene-1-carbonyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-(1-naphthoyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)COC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21NO5/c1-29-24(28)21-13-17-8-2-3-9-18(17)14-25(21)22(26)15-30-23(27)20-12-6-10-16-7-4-5-11-19(16)20/h2-12,21H,13-15H2,1H3/t21-/m1/s1