| SpectraBase Spectrum ID |
IBK9cvETEDK |
| Name |
(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole |
| Alternate Name(s) |
(1S,12S)-16-benzyl-3-methyl-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8-tetraen-13-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O |
| InChI |
InChI=1S/C22H22N2O/c1-23-18-10-6-5-9-16(18)17-13-20-21(25)12-11-19(22(17)23)24(20)14-15-7-3-2-4-8-15/h2-10,19-20H,11-14H2,1H3/t19-,20-/m0/s1 |
| InChIKey |
SHKNWDYHUJXWAR-PMACEKPBSA-N |
| Molecular Weight |
330.431 g/mol |
| SMILES |
c12[n](c3ccccc3c2C[C@@]2(N([C@]1(CCC2=O)[H])Cc1ccccc1)[H])C |
| SPLASH |
splash10-00ec-4395000000-145e7d74c538845f3010 |
| Source of Spectrum |
KC-1993-446-7 |
| Wiley ID |
779144 |
![(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole](/api/spectrum/IBK9cvETEDK/structure.png?h=300&w=458 "(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole")
