| SpectraBase Spectrum ID |
CIVDkXfeSy7 |
| Name |
4-[2'-Cyano-2'-(acetoxy)ethyl)]-6-acetylindolo-quinolizidine - hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N3O3 |
| InChI |
InChI=1S/C22H23N3O3/c1-13(26)16-9-15(10-17(11-23)28-14(2)27)22-21-19(7-8-25(22)12-16)18-5-3-4-6-20(18)24-21/h3-6,12,15,17,22,24H,7-10H2,1-2H3 |
| InChIKey |
DRMYKTIQZYYHDU-UHFFFAOYSA-N |
| Molecular Weight |
377.444 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)C=C(CC1CC(C#N)OC(=O)C)C(=O)C |
| SPLASH |
splash10-003r-0009000000-8fdfe3eb9c18ec2a7d1d |
| Source of Spectrum |
K1-2001-3725-10 |
| Synonyms |
4-[2'-Cyano-2'-(acetoxy)ethyl)]-6-acetylindolo-quinolizidine |
| Wiley ID |
813509 |
![4-[2'-Cyano-2'-(acetoxy)ethyl)]-6-acetylindolo-quinolizidine - hydrochloride](/api/spectrum/CIVDkXfeSy7/structure.png?h=300&w=458 "4-[2'-Cyano-2'-(acetoxy)ethyl)]-6-acetylindolo-quinolizidine - hydrochloride")
