| SpectraBase Spectrum ID |
JyUKuuMdLaV |
| Name |
1,11-Methanopyrido[2,1-b]pyrrolo[2,3,4-jk][3]benzazepin-7(6H)-one, 2,9,10,11,12,12a-hexahydro- |
| Alternate Name(s) |
13-oxo-1,2,3,4,5,6-hexahydro-2,11-ethano-1,5-methanoazocino[4,3-b]indole
7,15-diazapentacyclo[8.6.1.1(4,16).0(2,7).0(14,17)]octadeca-1(16),10(17),11,13-tetraen-8-one |
| CAS Registry Number |
99131-96-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c19-14-8-10-2-1-3-11-15(10)16-12(17-11)6-9-4-5-18(14)13(16)7-9/h1-3,9,13,17H,4-8H2/t9-,13-/m0/s1 |
| InChIKey |
MYQLBEBFTGACSZ-ZANVPECISA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
[nH]1c2c3c(CC(N4[C@@]5(c3c1C[C@](CC4)(C5)[H])[H])=O)ccc2 |
| SPLASH |
splash10-0fsi-1920000000-54848dc706c0eb370988 |
| Source of Spectrum |
F-41-2564-0 |
| Wiley ID |
1256075 |
![1,11-Methanopyrido[2,1-b]pyrrolo[2,3,4-jk][3]benzazepin-7(6H)-one, 2,9,10,11,12,12a-hexahydro-](/api/spectrum/JyUKuuMdLaV/structure.png?h=300&w=458 "1,11-Methanopyrido[2,1-b]pyrrolo[2,3,4-jk][3]benzazepin-7(6H)-one, 2,9,10,11,12,12a-hexahydro-")
