| SpectraBase Spectrum ID |
IIbiEtoBIql |
| Name |
7-Methyl-3-phenyl-1-(p-chlorophenylamino)isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2 |
| InChI |
InChI=1S/C22H17ClN2/c1-15-7-8-17-14-21(16-5-3-2-4-6-16)25-22(20(17)13-15)24-19-11-9-18(23)10-12-19/h2-14H,1H3,(H,24,25) |
| InChIKey |
JVVXNVNZVWMNIN-UHFFFAOYSA-N |
| Molecular Weight |
344.845 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cc2c1cc(cc2)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0009000000-b6b68ccd163e608327a3 |
| Source of Spectrum |
KC-0-3074-7 |
| Synonyms |
N-(4-chlorophenyl)-7-methyl-3-phenyl-1-isoquinolinamine
N-(4-chlorophenyl)-N-(7-methyl-3-phenyl-1-isoquinolinyl)amine |
| Wiley ID |
826521 |
