| SpectraBase Spectrum ID |
9cfFR7yrJpT |
| Name |
3-Menthyloxy-5-methyl-2(5H)furano[3,4-c]tetrahydroquinoline isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c1-13(2)15-10-9-14(3)11-19(15)25-22-17-12-23(4)18-8-6-5-7-16(18)20(17)21(24)26-22/h5-8,13-15,17,19-20,22H,9-12H2,1-4H3 |
| InChIKey |
MZIIOOZXJZDDAA-UHFFFAOYSA-N |
| Molecular Weight |
357.494 g/mol |
| SMILES |
C12C(OC(C2c2ccccc2N(C1)C)=O)OC1C(CCC(C1)C)C(C)C |
| SPLASH |
splash10-0abd-0903000000-6db12330c22371a16afc |
| Source of Spectrum |
J-65-8699-22 |
| Synonyms |
5-Methyl-3-(5-methyl-2-propan-2-ylcyclohexyl)oxy-3,3a,4,9b-tetrahydrofuro[3,4-c]quinolin-1-one
5-Methyl-3-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-3,3a,4,9b-tetrahydrofuro[3,4-c]quinolin-1-one |
| Wiley ID |
1533914 |
![3-Menthyloxy-5-methyl-2(5H)furano[3,4-c]tetrahydroquinoline isomer](/api/spectrum/9cfFR7yrJpT/structure.png?h=300&w=458 "3-Menthyloxy-5-methyl-2(5H)furano[3,4-c]tetrahydroquinoline isomer")
