| SpectraBase Spectrum ID |
2AKj7oLVdBF |
| Name |
4H,13aH-3a,13-Propanofuro[3',2':8,9]azonino[5,4-b]indol-2(3H)-one, 5,6,11,12-tetrahydro- |
| CAS Registry Number |
112496-73-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c22-17-12-19-8-3-10-21(18(19)23-17)11-7-14-13-4-1-2-5-15(13)20-16(14)6-9-19/h1-2,4-5,18,20H,3,6-12H2/t18?,19-/m0/s1 |
| InChIKey |
RIZKFSHUJQSMEI-GGYWPGCISA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
[nH]1c2c(c3CCN4C5[C@@](CCc13)(CC(O5)=O)CCC4)cccc2 |
| SPLASH |
splash10-0j4l-4946000000-2013aa0c993457d919c8 |
| Source of Spectrum |
F-42-6728-18 |
| Synonyms |
17-oxa-5,15-diazapentacyclo[13.4.3.0(1,16).0(4,12).0(6,11)]docosa-4(12),6,8,10-tetraen-18-one
Pentacyclic lactone |
| Wiley ID |
1311773 |
![4H,13aH-3a,13-Propanofuro[3',2':8,9]azonino[5,4-b]indol-2(3H)-one, 5,6,11,12-tetrahydro-](/api/spectrum/2AKj7oLVdBF/structure.png?h=300&w=458 "4H,13aH-3a,13-Propanofuro[3',2':8,9]azonino[5,4-b]indol-2(3H)-one, 5,6,11,12-tetrahydro-")
