O2-tert-butyl O1-methyl (1R)-6-(3-methylbut-2-enoxy)-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name: O2-tert-butyl O1-methyl (1R)-6-(3-methylbut-2-enoxy)-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-tert-butyl O1-methyl (1R)-6-(3-methylbut-2-enoxy)-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: (1R)-6-(3-methylbut-2-enoxy)-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-methylbut-2-enoxy)-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: (1R)-6-(3-methylbut-2-enoxy)-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(N(CC2)C(=O)OC(C)(C)C)C(=O)OC)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)[C@@H](N(CC2)C(=O)OC(C)(C)C)C(=O)OC)C

InChI

InChI=1S/C21H29NO5/c1-14(2)10-12-26-16-7-8-17-15(13-16)9-11-22(18(17)19(23)25-6)20(24)27-21(3,4)5/h7-8,10,13,18H,9,11-12H2,1-6H3/t18-/m1/s1