| SpectraBase Spectrum ID |
6UXjbVhGKUD |
| Name |
3-Phenyl-1-(p-tolylamino)isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2 |
| InChI |
InChI=1S/C22H18N2/c1-16-11-13-19(14-12-16)23-22-20-10-6-5-9-18(20)15-21(24-22)17-7-3-2-4-8-17/h2-15H,1H3,(H,23,24) |
| InChIKey |
SRAZYVHRXXUAGV-UHFFFAOYSA-N |
| Molecular Weight |
310.400 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cc2c1cccc2)c1ccc(cc1)C |
| SPLASH |
splash10-0ik9-0059000000-2df0279180ec1acc69b6 |
| Source of Spectrum |
KC-0-3073-7 |
| Synonyms |
N-(4-methylphenyl)-3-phenyl-1-isoquinolinamine
N-(4-methylphenyl)-N-(3-phenyl-1-isoquinolinyl)amine |
| Wiley ID |
826529 |
