| SpectraBase Spectrum ID |
42pr5AT9imd |
| Name |
(+-)-(7aR,8S)-8-Ethyl-5-methyl-7a,8,9,10,13,14-hexahydro-5H-pyrido[1',2':1,8]azocino[5,4-b]indol-11-one |
| Alternate Name(s) |
(7aR,8S)-8-ethyl-5-methyl-7a,8,9,10,13,14-hexahydropyrido[2',1':8,1]azocino[5,4-b]indol-11(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O |
| InChI |
InChI=1S/C20H24N2O/c1-3-14-8-11-20(23)22-13-12-16-15-6-4-5-7-18(15)21(2)19(16)10-9-17(14)22/h4-7,9-10,14,17H,3,8,11-13H2,1-2H3/b10-9-/t14-,17-/m0/s1 |
| InChIKey |
IAIBEROIOYBDPX-RAJNLYJPSA-N |
| Molecular Weight |
308.425 g/mol |
| SMILES |
c12[n](c3ccccc3c2CCN2[C@@](\C=C/1)([C@](CCC2=O)(CC)[H])[H])C |
| SPLASH |
splash10-0a4l-3798000000-8591418a55f003201d10 |
| Source of Spectrum |
O1-55-879-21 |
| Wiley ID |
1591240 |
![(+-)-(7aR,8S)-8-Ethyl-5-methyl-7a,8,9,10,13,14-hexahydro-5H-pyrido[1',2':1,8]azocino[5,4-b]indol-11-one](/api/spectrum/42pr5AT9imd/structure.png?h=300&w=458 "(+-)-(7aR,8S)-8-Ethyl-5-methyl-7a,8,9,10,13,14-hexahydro-5H-pyrido[1',2':1,8]azocino[5,4-b]indol-11-one")
