methyl (3R)-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-[(1-formyl-2-naphthyl)oxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-(1-formylnaphthalen-2-yl)oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-(1-formyl-2-naphthoxy)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)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

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