| SpectraBase Spectrum ID |
9qKpGMMkOPn |
| Name |
18-Ethyl-3-methoxy-8-azoestra-1,3,5-(10)-trien-17-one |
| Alternate Name(s) |
(12aS)-8-methoxy-12a-propyl-3,3a,5,6,10b,11,12,12a-octahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO2 |
| InChI |
InChI=1S/C20H27NO2/c1-3-10-20-11-8-17-16-5-4-15(23-2)13-14(16)9-12-21(17)18(20)6-7-19(20)22/h4-5,13,17-18H,3,6-12H2,1-2H3/t17?,18?,20-/m0/s1 |
| InChIKey |
GLPZUOVRVWBRJU-QLOJAFMTSA-N |
| Molecular Weight |
313.441 g/mol |
| SMILES |
C12N3C(CC[C@@]2(C(=O)CC1)CCC)c1ccc(cc1CC3)OC |
| SPLASH |
splash10-03di-0921000000-7c85cf70ee0d99acbd70 |
| Source of Spectrum |
IC-901-0-0 |
| Wiley ID |
1314422 |
