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

Systemtic Name: methyl (3R)-2-[2-[3-(4-methoxyphenyl)propanoyloxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-[3-(4-methoxyphenyl)propanoyloxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[3-(4-methoxyphenyl)-1-oxopropoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-[3-(4-methoxyphenyl)propanoyloxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-[3-(4-methoxyphenyl)propanoyloxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OCC(=O)N2CC3=CC=CC=C3CC2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OCC(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)OC

InChI

InChI=1S/C23H25NO6/c1-28-19-10-7-16(8-11-19)9-12-22(26)30-15-21(25)24-14-18-6-4-3-5-17(18)13-20(24)23(27)29-2/h3-8,10-11,20H,9,12-15H2,1-2H3/t20-/m1/s1