| SpectraBase Spectrum ID |
8yM8gl3UtKj |
| Name |
(-)-(6S,10S)-5,6,7,8,10,11-Hexahydro-3-methoxy-5-methyl-6,10-imino-9H-cycloocta[b]indol-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-18-14-7-9(20-2)3-4-10(14)11-8-13-15(19)6-5-12(17-13)16(11)18/h3-4,7,12-13,17H,5-6,8H2,1-2H3/t12-,13-/m0/s1 |
| InChIKey |
IYCKUGMDYHKCCW-STQMWFEESA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
N1[C@]2(Cc3c4c([n](c3[C@@]1(CCC2=O)[H])C)cc(cc4)OC)[H] |
| SPLASH |
splash10-03di-0090000000-b4897db18c0453b09814 |
| Source of Spectrum |
F-70-3974-36 |
| Synonyms |
(1S,12S)-6-methoxy-3-methyl-3,16-diazatetracyclo[10.3.1.0(2,10).0(4,9)]hexadeca-2(10),4,6,8-tetraen-13-one |
| Wiley ID |
1596862 |
![(-)-(6S,10S)-5,6,7,8,10,11-Hexahydro-3-methoxy-5-methyl-6,10-imino-9H-cycloocta[b]indol-9-one](/api/spectrum/8yM8gl3UtKj/structure.png?h=300&w=458 "(-)-(6S,10S)-5,6,7,8,10,11-Hexahydro-3-methoxy-5-methyl-6,10-imino-9H-cycloocta[b]indol-9-one")
