| SpectraBase Spectrum ID |
8eFD4j4q4Vk |
| Name |
3-(1-HYDROXYETHYL)-4-METHYL-7,8,9,10-TETRAHYDROBENZO[h]QUINOLIN-2(1H)-ONE |
| Source of Sample |
J. PRIETO & J. MORAGUES, LABORATORIOS ALMIRALL S.A., BARCELONA, SPAIN |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)17-16(19)14(9)10(2)18/h7-8,10,18H,3-6H2,1-2H3,(H,17,19) |
| InChIKey |
LTRMXLAORRDRHC-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 13, 813(1976)
Abstract-Chemical Abstracts= 85, 192653(1976) |
| Melting Point |
236-238C |
| Molecular Weight |
257.333008 |
| Synonyms |
BENZO/H/QUINOLIN-2/1H/-ONE, 3-/1-HYDROXYETHYL/-4-METHYL-7,8,9,10- TETRAHYDRO-, |
| Technique |
KBr WAFER |
![3-(1-HYDROXYETHYL)-4-METHYL-7,8,9,10-TETRAHYDROBENZO[h]QUINOLIN-2(1H)-ONE](/api/spectrum/8eFD4j4q4Vk/structure.png?h=300&w=458 "3-(1-HYDROXYETHYL)-4-METHYL-7,8,9,10-TETRAHYDROBENZO[h]QUINOLIN-2(1H)-ONE")
