| SpectraBase Spectrum ID |
FDAgkIpRTXs |
| Name |
5-(Benzyloxy)-6-methoxy-4-methyl-8-quinolinamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-12-8-9-20-17-14(19)10-15(21-2)18(16(12)17)22-11-13-6-4-3-5-7-13/h3-10H,11,19H2,1-2H3 |
| InChIKey |
DZZSSPWOUGTEPD-UHFFFAOYSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
Nc1cc(c(c2c1nccc2C)OCc1ccccc1)OC |
| SPLASH |
splash10-0udi-1290000000-b6f20d5787c6f0491b7d |
| Source of Spectrum |
NP-9-7531-0 |
| Synonyms |
8-Amino-5-benzyloxy-6-methoxy-4-methylquinoline
6-Methoxy-4-methyl-5-phenylmethoxy-8-quinolinamine
6-Methoxy-4-methyl-5-phenylmethoxyquinolin-8-amine
5-Benzyloxy-6-methoxy-4-methyl-quinolin-8-amine
6-Methoxy-4-methyl-5-phenylmethoxy-quinolin-8-amine |
| Wiley ID |
1108351 |
