| SpectraBase Spectrum ID |
8gIpExT5gbm |
| Name |
(+-)-8-epi-alamaridine |
| CAS Registry Number |
112501-08-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-11-15-10-19-5-3-12(15)7-16-14-9-17(21)18(22-2)8-13(14)4-6-20(11)16/h3,5,8-11,16,21H,4,6-7H2,1-2H3/t11-,16-/m0/s1 |
| InChIKey |
DCQWHURYEIIUNO-ZBEGNZNMSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
Oc1cc2[C@]3(N([C@](c4c(ccnc4)C3)(C)[H])CCc2cc1OC)[H] |
| SPLASH |
splash10-00o0-0690000000-715426814b5d5407aca3 |
| Source of Spectrum |
F-44-3487-26 |
| Synonyms |
5-epi-alamaridine
(8S,13aS)-3-methoxy-8-methyl-5,8,13,13a-tetrahydro-6H-isoquino[2,1-b][2,7]naphthyridin-2-ol
trans-10-hydroxy-5-methyl-9-methoxy-5,5a,6,7,11c,12-hexahydroisoquinolo[2,3-g]isoquinoline |
| Wiley ID |
1299347 |
