| SpectraBase Spectrum ID |
B6d0kmhoLgx |
| Name |
1-Cyano-9,10-methylenedioxybenzo[a]cyclohexa[g]quinolizidine-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c20-8-15-13-6-16-14-7-19-18(23-10-24-19)5-11(14)3-4-21(16)9-12(13)1-2-17(15)22/h5,7,12-13,15-17,22H,1-4,6,9-10H2/t12-,13+,15+,16+,17-/m1/s1 |
| InChIKey |
OHUPJBOUHYYVKT-NOYHWAJDSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
O[C@@]1(CC[C@]2([C@]([C@@]1(C#N)[H])([H])C[C@@]1(N(C2)CCc2cc3OCOc3cc12)[H])[H])[H] |
| SPLASH |
splash10-004i-0429000000-f7ccb9a6e86f13330779 |
| Source of Spectrum |
H1-39-455-16 |
| Synonyms |
(8aS,11R,12R,12aS,13aS)-11-hydroxy-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-12-carbonitrile |
| Wiley ID |
756774 |
