| SpectraBase Spectrum ID |
47BgkrcbE0F |
| Name |
N-([2-(2-Chloroacetyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl)cyclohexanecarboxamide |
| CAS Registry Number |
104916-35-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25ClN2O2 |
| InChI |
InChI=1S/C19H25ClN2O2/c20-12-18(23)22-11-10-14-6-4-5-9-16(14)17(22)13-21-19(24)15-7-2-1-3-8-15/h4-6,9,15,17H,1-3,7-8,10-13H2,(H,21,24) |
| InChIKey |
UCJWLIDMRLKKDY-UHFFFAOYSA-N |
| Molecular Weight |
348.874 g/mol |
| SMILES |
N(C(=O)C1CCCCC1)CC1c2ccccc2CCN1C(CCl)=O |
| SPLASH |
splash10-0a59-9760000000-c7f32526a3e648a80ba7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Cyclohexanecarboxamide, N-(1,2,3,4-tetrahydro-2-chloroacetyl-1-isoquinolinylmethyl)-
N-[[2-(2-chloranylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide
N-[[2-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide
N-[[2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide |
| Wiley ID |
1432466 |
