| SpectraBase Spectrum ID |
DbSGCq1QG |
| Name |
3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloropropanoic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23ClN2O3 |
| InChI |
InChI=1S/C21H23ClN2O3/c1-12(25)14-9-13(10-17(22)21(26)27-2)20-19-16(7-8-24(20)11-14)15-5-3-4-6-18(15)23-19/h3-6,11,13,17,20,23H,7-10H2,1-2H3/t13-,17?,20-/m1/s1 |
| InChIKey |
UQSVHNBBRIZECF-SJRGXIAMSA-N |
| Molecular Weight |
386.879 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(N(CC2)C=C(C[C@@]1(CC(C(=O)OC)Cl)[H])C(=O)C)[H] |
| SPLASH |
splash10-0udi-0009000000-b95e8cbe7b7ff91ed1d6 |
| Source of Spectrum |
K1-2001-3724-7 |
| Synonyms |
3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-1-yl]-2-chloro-propionic acid methyl ester
methyl 3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloro-propanoate
methyl 3-[(1R,12bR)-3-ethanoyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloranyl-propanoate |
| Wiley ID |
813514 |
![3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloropropanoic acid methyl ester](/api/spectrum/DbSGCq1QG/structure.png?h=300&w=458 "3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloropropanoic acid methyl ester")
