(phenylmethyl) 6,7-dimethoxy-1-(5-oxidanylideneoxolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 6,7-dimethoxy-1-(5-oxidanylideneoxolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 6,7-dimethoxy-1-(5-oxotetrahydrofuran-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 6,7-dimethoxy-1-(5-oxo-2-oxolanyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6,7-dimethoxy-1-(5-oxooxolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(5-ketotetrahydrofuran-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)OCC3=CC=CC=C3)C4CCC(=O)O4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)OCC3=CC=CC=C3)C4CCC(=O)O4)OC

InChI

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