O1-methyl O2-(phenylmethyl) 6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) 6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl 6-benzyloxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: 6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl 6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: 6-benzoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=C(CCN1C(=O)OCC3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1C2=C(CCN1C(=O)OCC3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-30-25(28)24-23-13-12-22(31-17-19-8-4-2-5-9-19)16-21(23)14-15-27(24)26(29)32-18-20-10-6-3-7-11-20/h2-13,16,24H,14-15,17-18H2,1H3