| SpectraBase Spectrum ID |
5gUQJs6vGji |
| Name |
Acetamide, N-[(9R)-6,7,8,9,10,11-hexahydro-2-methoxy-6,10-methano-5H-cyclooct[b]indol-9-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-10(21)19-16-5-3-11-7-12(16)8-15-14-9-13(22-2)4-6-17(14)20-18(11)15/h4,6,9,11-12,16,20H,3,5,7-8H2,1-2H3,(H,19,21)/t11?,12?,16-/m1/s1 |
| InChIKey |
CMCDYDQDCARVAF-ZEPSKSRBSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
N([C@]1(C2Cc3c(C(CC1)C2)[nH]c1c3cc(cc1)OC)[H])C(C)=O |
| SPLASH |
splash10-01ot-1890000000-3b82360364ea9554b491 |
| Source of Spectrum |
IY-1-4299-9 |
| Wiley ID |
1650987 |
![Acetamide, N-[(9R)-6,7,8,9,10,11-hexahydro-2-methoxy-6,10-methano-5H-cyclooct[b]indol-9-yl]-](/api/spectrum/5gUQJs6vGji/structure.png?h=300&w=458 "Acetamide, N-[(9R)-6,7,8,9,10,11-hexahydro-2-methoxy-6,10-methano-5H-cyclooct[b]indol-9-yl]-")
