O2-tert-butyl O1-methyl 6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name: O2-tert-butyl O1-methyl 6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-tert-butyl 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 O2-tert-butyl ester O1-methyl ester IUPAC Name: 2-O-tert-butyl 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-tert-butyl ester O1-methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-23(2,3)29-22(26)24-13-12-17-14-18(28-15-16-8-6-5-7-9-16)10-11-19(17)20(24)21(25)27-4/h5-11,14,20H,12-13,15H2,1-4H3