SpectraBase Spectrum ID |
8Pb38ewGX9v |
Name |
(-)-N-(Methoxymethyl)alloyohimban |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2O |
InChI |
InChI=1S/C21H28N2O/c1-24-14-23-19-9-5-4-8-17(19)18-10-11-22-13-16-7-3-2-6-15(16)12-20(22)21(18)23/h4-5,8-9,15-16,20H,2-3,6-7,10-14H2,1H3/t15-,16+,20-/m0/s1 |
InChIKey |
KNMLSIHGRWGPCJ-YRNRMSPPSA-N |
Molecular Weight |
324.468 g/mol |
SMILES |
c12[n](c3ccccc3c2CCN2[C@]1(C[C@]1([C@@](CCCC1)([H])C2)[H])[H])COC |
SPLASH |
splash10-01b9-0098000000-ac880c5a28afd4a27248 |
Source of Spectrum |
J-56-2964-14 |
Synonyms |
(20alpha)-1-(methoxymethyl)yohimban |
Wiley ID |
1323632 |