(phenylmethyl) 1-(2-ethoxy-2-oxidanylidene-ethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(2-ethoxy-2-oxidanylidene-ethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 1-(2-ethoxy-2-oxo-ethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2-ethoxy-2-oxoethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(C=CC(=C2CCN1C(=O)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)CC1C2=C(C=CC(=C2CCN1C(=O)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H27NO6/c1-4-29-21(25)14-18-22-17(19(27-2)10-11-20(22)28-3)12-13-24(18)23(26)30-15-16-8-6-5-7-9-16/h5-11,18H,4,12-15H2,1-3H3