| SpectraBase Spectrum ID |
3MRwUDbqExh |
| Name |
(2R,4S,9aS)-4-(3,4-dimethoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol |
| CAS Registry Number |
89771-49-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-20-16-7-6-12(9-17(16)21-2)15-11-14(19)10-13-5-3-4-8-18(13)15/h6-7,9,13-15,19H,3-5,8,10-11H2,1-2H3/t13-,14+,15-/m0/s1 |
| InChIKey |
YEFMCXAZLNBVEN-ZNMIVQPWSA-N |
| Molecular Weight |
291.391 g/mol |
| SMILES |
O[C@@]1(C[C@]2(N([C@](c3cc(OC)c(cc3)OC)(C1)[H])CCCC2)[H])[H] |
| SPLASH |
splash10-0gx3-8960000000-56c64d41c29e57fef894 |
| Source of Spectrum |
J-60-721-5 |
| Synonyms |
(2R,4S,9aS)-4-(3,4-dimethoxyphenyl)quinolizidin-2-ol |
| Wiley ID |
1294648 |
