O2-tert-butyl O1-methyl (1R)-6-[(3-methoxy-6-methyl-pyridin-2-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name: O2-tert-butyl O1-methyl (1R)-6-[(3-methoxy-6-methyl-pyridin-2-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-tert-butyl O1-methyl (1R)-6-[(3-methoxy-6-methyl-2-pyridyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: (1R)-6-[(3-methoxy-6-methyl-2-pyridinyl)methoxy]-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 (1R)-6-[(3-methoxy-6-methylpyridin-2-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: (1R)-6-[(3-methoxy-6-methyl-2-pyridyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC)COC2=CC3=C(C=C2)C(N(CC3)C(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=NC(=C(C=C1)OC)COC2=CC3=C(C=C2)[C@@H](N(CC3)C(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C24H30N2O6/c1-15-7-10-20(29-5)19(25-15)14-31-17-8-9-18-16(13-17)11-12-26(21(18)22(27)30-6)23(28)32-24(2,3)4/h7-10,13,21H,11-12,14H2,1-6H3/t21-/m1/s1