| SpectraBase Spectrum ID |
4XWQcdagc6N |
| Name |
Benz[g]indolo[2,3-a]quinolizine, 4-chloro-5,7,8,13-tetrahydro-11-methoxy- |
| CAS Registry Number |
77784-73-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O |
| InChI |
InChI=1S/C20H17ClN2O/c1-24-13-5-6-14-15-7-8-23-11-16-12(3-2-4-17(16)21)9-19(23)20(15)22-18(14)10-13/h2-6,9-10,22H,7-8,11H2,1H3 |
| InChIKey |
BCSSIFIMDQSWJH-UHFFFAOYSA-N |
| Molecular Weight |
336.822 g/mol |
| SMILES |
[nH]1c2cc(ccc2c2CCN3C(c12)=Cc1c(C3)c(ccc1)Cl)OC |
| SPLASH |
splash10-004i-0930000000-bee76bee68d9e1cf8b1e |
| Source of Spectrum |
KC-1982-61-0 |
| Synonyms |
19-Chloro-11-methoxy-16-de(methoxycarbonyl)gambirtannine
19-chloro-11-methoxy-3,14,15,16,17,18,19,20-octadehydroyohimban |
| Wiley ID |
1332487 |
![Benz[g]indolo[2,3-a]quinolizine, 4-chloro-5,7,8,13-tetrahydro-11-methoxy-](/api/spectrum/4XWQcdagc6N/structure.png?h=300&w=458 "Benz[g]indolo[2,3-a]quinolizine, 4-chloro-5,7,8,13-tetrahydro-11-methoxy-")
