(phenylmethyl) 1,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 1,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 1,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1,7,8-trimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(CCN1C(=O)OCC3=CC=CC=C3)C=CC(=C2OC)OC

Isomeric SMILES

COC1C2=C(CCN1C(=O)OCC3=CC=CC=C3)C=CC(=C2OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-10-9-15-11-12-21(19(25-3)17(15)18(16)24-2)20(22)26-13-14-7-5-4-6-8-14/h4-10,19H,11-13H2,1-3H3