SpectraBase Compound ID | F55o15eYaaj |
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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-IIRNVADGSA-N |
Mol Weight | 307.4 g/mol |
Molecular Formula | C19H21N3O |
Exact Mass | 307.168462 g/mol |
SpectraBase Spectrum ID | JLHdPsOMluY |
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Name | 16(R)-cyano-16-decarbomethoxy-19,20(S)-dihydro-15(R)-hydroxypericyclivine |
CAS Registry Number | 66087-00-1 |
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-IIRNVADGSA-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-0769000000-8ae3e7d047e4007b5c3d |
Source of Spectrum | C-100-941-0 |
Synonyms | 16(S)-cyano-16-decarbomethoxy-19,20(S)-dihydro-15(R)-hydroxypericyclivine Indolo[2,3-a]quinolizine-6-acetonitrile, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-2-oxo-, [3R-(3.alpha.,6.alpha.,12b.beta.)]- 6(S)-cyanomethyl-3(R)-ethyl-2-oxo-12b(R)-1,2,3,4,6,7,12a,12b-octahydroindolo(2,3-a)quinolizine [(3R,6S,12bR)-3-ethyl-2-oxo-1,2,3,4,6,7,12a,12b-octahydroindolo[2,3-a]quinolizin-6-yl]acetonitrile |
Wiley ID | 1309137 |