SpectraBase Spectrum ID |
ENuu6cVPohu |
Name |
2-benzoxy-5-methyl-7,8-dihydro-6H-quinolin-5-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-17(19)11-5-8-15-14(17)9-10-16(18-15)20-12-13-6-3-2-4-7-13/h2-4,6-7,9-10,19H,5,8,11-12H2,1H3 |
InChIKey |
GLCJFPNYEUOXCJ-UHFFFAOYSA-N |
Molecular Weight |
269.344 g/mol |
SMILES |
OC1(c2ccc(nc2CCC1)OCc1ccccc1)C |
SPLASH |
splash10-00kf-9060000000-8ea4a32f8fbd34b3eb57 |
Source of Spectrum |
E1-38-3649-3 |
Synonyms |
2-benzyloxy-5-methyl-7,8-dihydro-6H-quinolin-5-ol
5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-ol |
Wiley ID |
1598546 |