| SpectraBase Spectrum ID |
4tcSRlpgZut |
| Name |
(4aR,8aR)-1-keto-5,8-dimethyl-4,4a,5,8-tetrahydro-3H-isoquinoline-2,8a-dicarboxylic acid O8a-benzyl ester O2-methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO5 |
| InChI |
InChI=1S/C21H25NO5/c1-14-9-10-15(2)21(19(24)27-13-16-7-5-4-6-8-16)17(14)11-12-22(18(21)23)20(25)26-3/h4-10,14-15,17H,11-13H2,1-3H3/t14?,15?,17-,21-/m1/s1 |
| InChIKey |
DOJPOFJYQKEWGV-FGLRIPBYSA-N |
| Molecular Weight |
371.433 g/mol |
| SMILES |
[C@@]12(C(N(C(=O)OC)CC[C@@]2(C(C)C=CC1C)[H])=O)C(OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9250000000-e908e2a7f89051cd42d2 |
| Source of Spectrum |
F-56-4038-29 |
| Synonyms |
(4aR,8aR)-5,8-dimethyl-1-oxo-4,4a,5,8-tetrahydro-3H-isoquinoline-2,8a-dicarboxylic acid O2-methyl ester O8a-(phenylmethyl) ester
8a-O-benzyl 2-O-methyl (4aR,8aR)-5,8-dimethyl-1-oxo-4,4a,5,8-tetrahydro-3H-isoquinoline-2,8a-dicarboxylate
O2-methyl O8a-(phenylmethyl) (4aR,8aR)-5,8-dimethyl-1-oxidanylidene-4,4a,5,8-tetrahydro-3H-isoquinoline-2,8a-dicarboxylate
O8a-benzyl O2-methyl (4aR,8aR)-5,8-dimethyl-1-oxo-4,4a,5,8-tetrahydro-3H-isoquinoline-2,8a-dicarboxylate |
| Wiley ID |
857269 |
