| SpectraBase Spectrum ID |
5F0ZY8xTH0m |
| Name |
Cyclohept[b]indol-6(5H)-one, 8-[1-[(dimethylamino)methyl]propyl]-7,8-dihydro-9-methyl-, [S-(R*,R*)]- |
| CAS Registry Number |
57101-79-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O |
| InChI |
InChI=1S/C20H26N2O/c1-5-14(12-22(3)4)16-11-19(23)20-17(10-13(16)2)15-8-6-7-9-18(15)21-20/h6-10,14,16,21H,5,11-12H2,1-4H3/t14-,16+/m0/s1 |
| InChIKey |
ISRNGGZXFFWZPA-GOEBONIOSA-N |
| Molecular Weight |
310.441 g/mol |
| SMILES |
[nH]1c2c(c3c1C(C[C@](C(=C3)C)([C@](CN(C)C)(CC)[H])[H])=O)cccc2 |
| SPLASH |
splash10-08fr-4794000000-33030074d52bc54c6887 |
| Source of Spectrum |
B-28-1840-0 |
| Synonyms |
(8S)-8-{(1R)-1-[(dimethylamino)methyl]propyl}-9-methyl-7,8-dihydrocyclohepta[b]indol-6(5H)-one
Indolo(3,2:6,7)-2-methyl-3-(1-ethyl-2-dimethyl amine) ethylcyclohept-1-ene-5-one
Indolo-4-methyl-3-(1-dimethylamino)sec-butylhept-5-enone |
| Wiley ID |
1311920 |
![Cyclohept[b]indol-6(5H)-one, 8-[1-[(dimethylamino)methyl]propyl]-7,8-dihydro-9-methyl-, [S-(R*,R*)]-](/api/spectrum/5F0ZY8xTH0m/structure.png?h=300&w=458 "Cyclohept[b]indol-6(5H)-one, 8-[1-[(dimethylamino)methyl]propyl]-7,8-dihydro-9-methyl-, [S-(R*,R*)]-")
