SpectraBase Spectrum ID |
LckPvoLascw |
Name |
(trans)-4-Hydroxy-2-methyl-8-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO3 |
InChI |
InChI=1S/C14H15NO3/c1-8-5-13(16)11-6-9-3-4-10(17-2)7-12(9)15-14(11)18-8/h3-4,6-8,13,16H,5H2,1-2H3/t8-,13-/m1/s1 |
InChIKey |
QGVTWAYNADQTPG-AMIZOPFISA-N |
Molecular Weight |
245.278 g/mol |
SMILES |
O[C@]1(c2c(nc3c(ccc(c3)OC)c2)O[C@@](C1)(C)[H])[H] |
SPLASH |
splash10-03fs-0290000000-3cbbe75196dbbabd8d8c |
Source of Spectrum |
Y-32-760-8 |
Synonyms |
(2R,4R)-8-methoxy-2-methyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol |
Wiley ID |
1248045 |