| SpectraBase Spectrum ID |
B4SSjwVgazA |
| Name |
Isoquinoline-2-carboxamide, 1,2,3,4-tetrahydro-N-(3-chlorophenyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O |
| InChI |
InChI=1S/C16H15ClN2O/c17-14-6-3-7-15(10-14)18-16(20)19-9-8-12-4-1-2-5-13(12)11-19/h1-7,10H,8-9,11H2,(H,18,20) |
| InChIKey |
JGPNTZICCWADOL-UHFFFAOYSA-N |
| Molecular Weight |
286.762 g/mol |
| SMILES |
N(C(=O)N1CCc2c(cccc2)C1)c1cccc(c1)Cl |
| SPLASH |
splash10-0il0-5910000000-2274121270de801326aa |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-(3-Chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide |
| Wiley ID |
1425836 |
