| SpectraBase Spectrum ID |
Dhc0RRGelQ |
| Name |
3-Phenyl-1-(p-methoxyphenylamino)isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c1-25-19-13-11-18(12-14-19)23-22-20-10-6-5-9-17(20)15-21(24-22)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,24) |
| InChIKey |
DYTCQTDGFCMFGE-UHFFFAOYSA-N |
| Molecular Weight |
326.399 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cc2c1cccc2)c1ccc(cc1)OC |
| SPLASH |
splash10-01t9-0009000000-3b20242e17da21859396 |
| Source of Spectrum |
KC-0-3074-7 |
| Synonyms |
N-(4-methoxyphenyl)-3-phenyl-1-isoquinolinamine
N-(4-methoxyphenyl)-N-(3-phenyl-1-isoquinolinyl)amine |
| Wiley ID |
826528 |
