| SpectraBase Spectrum ID |
HDsq3WBqYF7 |
| Name |
3-ACETYL-4-METHYL-6,7,8,9-TETRAHYDROBENZO[g]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 |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)17-16(19)15(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19) |
| InChIKey |
SWOMRDJPWOPSSH-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 13, 813(1976)
Abstract-Chemical Abstracts= 85, 192653(1976) |
| Melting Point |
297-298C |
| Molecular Weight |
255.317001 |
| Synonyms |
BENZO/G/QUINOLIN-2/1H/-ONE, 3-ACETYL-4-METHYL-6,7,8,9-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one](/api/spectrum/HDsq3WBqYF7/structure.png?h=300&w=458 "3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one")
