| SpectraBase Spectrum ID |
AT3wXzk8I6h |
| Name |
Ethanone, 2-(4-chlorophenyl)-1-cyclohexyl-2-(3,4-dihydro-2(1H)-isoquinolinyl)- |
| CAS Registry Number |
99365-57-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClNO |
| InChI |
InChI=1S/C23H26ClNO/c24-21-12-10-18(11-13-21)22(23(26)19-7-2-1-3-8-19)25-15-14-17-6-4-5-9-20(17)16-25/h4-6,9-13,19,22H,1-3,7-8,14-16H2 |
| InChIKey |
ILXLATSBXYANEV-UHFFFAOYSA-N |
| Molecular Weight |
367.920 g/mol |
| SMILES |
C(N1Cc2ccccc2CC1)(C(=O)C1CCCCC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0090000000-46fdf52e7183575ce8c3 |
| Source of Spectrum |
AJ-59-461-5 |
| Synonyms |
2-(4-chlorophenyl)-1-cyclohexyl-2-(3,4-dihydro-2(1H)-isoquinolinyl)ethanone
N-(1-(4-chlorophenyl)-2-cyclohexy-2-oxoethyl)-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1352655 |
