| SpectraBase Spectrum ID |
8ABaz6lYxe7 |
| Name |
1-Cyclohexyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO |
| InChI |
InChI=1S/C20H29NO/c1-20(2,3)19(22)21-14-13-15-9-7-8-12-17(15)18(21)16-10-5-4-6-11-16/h7-9,12,16,18H,4-6,10-11,13-14H2,1-3H3 |
| InChIKey |
FIPXLRHEFAANQE-UHFFFAOYSA-N |
| Molecular Weight |
299.458 g/mol |
| SMILES |
C(N1C(c2ccccc2CC1)C1CCCCC1)(C(C)(C)C)=O |
| SPLASH |
splash10-0159-5590000000-97045d6cf9ecf001687b |
| Source of Spectrum |
F-39-1969-0 |
| Synonyms |
1-cyclohexyl-2-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydroisoquinoline
1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-1-propanone
1-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropan-1-one |
| Wiley ID |
1302251 |
