IUPAC: 2-O-tert-butyl 7-O-methyl 1-butyl-3,4-dihydro-1H-isoquinoline-2,7-dicarboxylate

SMILES: CCCCC1c2cc(C(=O)OC)ccc2CCN1C(=O)OC(C)(C)C

Canonical SMILES: CCCCC1C2=C(CCN1C(=O)OC(C)(C)C)C=CC(=C2)C(=O)OC

Formule moléculaire: C20H29NO4

Masse molaire: 347.40

InChIKey: RPIFEYOTLRUILG-UHFFFAOYSA-N

InChI:

InChI=1S/C20H29NO4/c1-6-7-8-17-16-13-15(18(22)24-5)10-9-14(16)11-12-21(17)19(23)25-20(2,3)4/h9-10,13,17H,6-8,11-12H2,1-5H3

Synonymes

SCHEMBL3353443RPIFEYOTLRUILG-UHFFFAOYSA-N2-tert-butyl 7-methyl 1-butyl-3,4-dihydroisoquinoline-2,7(1H)-dicarboxylate