| SpectraBase Spectrum ID |
JDL8GbT9p4W |
| Name |
1H-Indole-3-ethanamine, .alpha.-(2-methylcyclohexyl)-N-(1-methylethyl)-, [1.alpha.(R*),2.alpha.]- |
| CAS Registry Number |
70474-72-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30N2 |
| InChI |
InChI=1S/C20H30N2/c1-14(2)22-20(17-9-5-4-8-15(17)3)12-16-13-21-19-11-7-6-10-18(16)19/h6-7,10-11,13-15,17,20-22H,4-5,8-9,12H2,1-3H3/t15-,17-,20-/m1/s1 |
| InChIKey |
WQUYBVJUJWGTAG-WRWLIDTKSA-N |
| Molecular Weight |
298.474 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](NC(C)C)([C@]3([C@](C)(CCCC3)[H])[H])[H])c1)cccc2 |
| SPLASH |
splash10-014i-1900000000-d40b8d07db7e079f53ba |
| Source of Spectrum |
H-62-487-0 |
| Synonyms |
1,2,3,7,8,9-Hexahydro-1,7-secopeduncularine
N-{(1R)-2-(1H-indol-3-yl)-1-[(1R,2R)-2-methylcyclohexyl]ethyl}-2-propanamine
N-{(1R)-2-(1H-indol-3-yl)-1-[(1R,2R)-2-methylcyclohexyl]ethyl}-N-isopropylamine |
| Wiley ID |
1301542 |
![1H-Indole-3-ethanamine, .alpha.-(2-methylcyclohexyl)-N-(1-methylethyl)-, [1.alpha.(R*),2.alpha.]-](/api/spectrum/JDL8GbT9p4W/structure.png?h=300&w=458 "1H-Indole-3-ethanamine, .alpha.-(2-methylcyclohexyl)-N-(1-methylethyl)-, [1.alpha.(R*),2.alpha.]-")
