| SpectraBase Spectrum ID |
891UxrHVbK0 |
| Name |
6(S)-cyanomethyl-3(S)-ethyl-2-oxo-12b(S)-1,2,3,4,6,7,12a,12b-octahydroindolo(i,3-a)quinolizine |
| CAS Registry Number |
66140-61-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O |
| InChI |
InChI=1S/C19H21N3O/c1-2-12-11-22-13(7-8-20)9-15-14-5-3-4-6-16(14)21-19(15)17(22)10-18(12)23/h3-6,12-13,17,19H,2,7,9-11H2,1H3/t12-,13-,17+,19?/m1/s1 |
| InChIKey |
LRCHUVKZAHZCGN-YYVDMDPYSA-N |
| Molecular Weight |
307.397 g/mol |
| SMILES |
C1=2C(N=C3C2C=CC=C3)[C@@]2(CC(=O)[C@@](CN2[C@@](C1)(CC#N)[H])(CC)[H])[H] |
| SPLASH |
splash10-0aor-0769000000-141297f126f95cfc98c5 |
| Source of Spectrum |
C-100-941-0 |
| Synonyms |
Indolo[2,3-a]quinolizine-6-acetonitrile, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-2-oxo-, [3S-(3.alpha.,6.beta.,12b.alpha.)]-
6(S)-cyanomethyl-3(R)-ethyl-2-oxo-12b(S)-1,2,3,4,6,7,12a,12b-octahydroindolo(2,3-a)quinolizine
[(3R,6S,12bS)-3-ethyl-2-oxo-1,2,3,4,6,7,12a,12b-octahydroindolo[2,3-a]quinolizin-6-yl]acetonitrile |
| Wiley ID |
1309136 |
