| SpectraBase Spectrum ID |
1mRsSV3LUG |
| Name |
4-(Cyclohexylamino)-3a,4-didehydro-10,11-dimethoxy-1,2,7,8,12b,12c-hexahydro-5-oxo-trans-3H-indolo[7,1-ab][3]-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32N2O3 |
| InChI |
InChI=1S/C24H32N2O3/c1-28-20-13-15-11-12-26-23-17(19(15)14-21(20)29-2)9-6-10-18(23)22(24(26)27)25-16-7-4-3-5-8-16/h13-14,16-17,23,25H,3-12H2,1-2H3/t17-,23-/m1/s1 |
| InChIKey |
UBRDALHSHGZFRW-UZUQRXQVSA-N |
| Molecular Weight |
396.531 g/mol |
| SMILES |
N(C=1C(N2[C@]3(C1CCC[C@@]3(c1cc(OC)c(cc1CC2)OC)[H])[H])=O)C1CCCCC1 |
| SPLASH |
splash10-056t-0989000000-b8f6749a53f090ceedf2 |
| Source of Spectrum |
J-58-4475-7 |
| Synonyms |
(12bR,12cR)-4-(cyclohexylamino)-10,11-dimethoxy-2,3,7,8,12b,12c-hexahydroindolo[7,1-ab][3]benzazepin-5(1H)-one |
| Wiley ID |
1367615 |
![4-(Cyclohexylamino)-3a,4-didehydro-10,11-dimethoxy-1,2,7,8,12b,12c-hexahydro-5-oxo-trans-3H-indolo[7,1-ab][3]-benzazepine](/api/spectrum/1mRsSV3LUG/structure.png?h=300&w=458 "4-(Cyclohexylamino)-3a,4-didehydro-10,11-dimethoxy-1,2,7,8,12b,12c-hexahydro-5-oxo-trans-3H-indolo[7,1-ab][3]-benzazepine")
