| SpectraBase Spectrum ID |
E3z84CGiwB |
| Name |
8-Methoxy-12a-methyl-3,3a,5,6,10b,11,12,12a-octahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1(2H)-one |
| CAS Registry Number |
58072-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-18-9-7-15-14-4-3-13(21-2)11-12(14)8-10-19(15)16(18)5-6-17(18)20/h3-4,11,15-16H,5-10H2,1-2H3 |
| InChIKey |
DBNZEKOOGJFTSI-UHFFFAOYSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
CC12CCC3c4ccc(cc4CCN3C2CCC1=O)OC |
| SPLASH |
splash10-08gu-9760000000-573f231cb27f66df79d4 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
8-Azaestra-1,3,5(10)-trien-17-one, 3-methoxy-, (14.beta.)-
8-Azaestra-1,3,5(10)-trien-17-one, 3-methoxy-
8-Azaestra-1,3,5(10)-trien-17-one, 3-methoxy-, (9.beta.,14.beta.)- |
| Wiley ID |
41914 |
![8-Methoxy-12a-methyl-3,3a,5,6,10b,11,12,12a-octahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1(2H)-one](/api/spectrum/E3z84CGiwB/structure.png?h=300&w=458 "8-Methoxy-12a-methyl-3,3a,5,6,10b,11,12,12a-octahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1(2H)-one")
