| SpectraBase Spectrum ID |
IZvrYgAnxBZ |
| Name |
1-Cyano-9,10-methylenedioxybenzo[a]cyclohexa[g]quinolizidine-2-one |
| Alternate Name(s) |
(8aS,12R,12aS,13aS)-11-oxo-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 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O3 |
| InChI |
InChI=1S/C19H20N2O3/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/h5,7,12-13,15-16H,1-4,6,9-10H2/t12-,13+,15+,16+/m1/s1 |
| InChIKey |
FDOGQLZNNOLLOU-VRKREXBASA-N |
| Molecular Weight |
324.380 g/mol |
| SMILES |
[C@@]12(N(CCc3cc4OCOc4cc23)C[C@@]2([C@](C1)([C@@](C(CC2)=O)(C#N)[H])[H])[H])[H] |
| SPLASH |
splash10-00fr-0639000000-f5ea3355c8d0c52737ec |
| Source of Spectrum |
H1-39-455-15 |
| Wiley ID |
756775 |
