| SpectraBase Spectrum ID |
B33poIk35UW |
| Name |
(16R, 21R)-O-Methylburnamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O |
| InChI |
InChI=1S/C20H26N2O/c1-3-20-10-6-11-21-12-9-15-14-7-4-5-8-16(14)22(17(13-20)23-2)18(15)19(20)21/h4-5,7-8,17,19H,3,6,9-13H2,1-2H3/t17-,19-,20+/m0/s1 |
| InChIKey |
BVWWUWXMEWKEMC-YSIASYRMSA-N |
| Molecular Weight |
310.441 g/mol |
| SMILES |
c12[n]3[C@](C[C@@]4([C@]1(N(CCc2c1c3cccc1)CCC4)[H])CC)(OC)[H] |
| SPLASH |
splash10-08fs-2594000000-82dd04b4daffc4c76bef |
| Source of Spectrum |
PS-0-0-56 |
| Synonyms |
(10S,11aR,11bR)-11a-Ethyl-10-methoxy-2,3,4,5,10,11,11a,11b-octahydro-1H-3a,9b-diaza-benzo[cd]fluoranthene
(14alpha)-14-methoxy-14,15-dihydroeburnamenine |
| Wiley ID |
551578 |
