| SpectraBase Spectrum ID |
I1aAeePlJNb |
| Name |
2-Methyl-3-methoxy-4,8-diacetoxy-5-octyl-7,8,9,10-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35NO5 |
| InChI |
InChI=1S/C23H35NO5/c1-6-7-8-9-10-11-12-18-13-14-19(28-16(3)25)21-20(18)23(29-17(4)26)22(27-5)15(2)24-21/h18-19H,6-14H2,1-5H3 |
| InChIKey |
QIZXPLSIXNLCKF-UHFFFAOYSA-N |
| Molecular Weight |
405.535 g/mol |
| SMILES |
c12c(c(c(OC)c(n2)C)OC(=O)C)C(CCCCCCCC)CCC1OC(=O)C |
| SPLASH |
splash10-00di-0219000000-e69b53adc303bd7e01c8 |
| Source of Spectrum |
X2-54-1313-6 |
| Synonyms |
2-Methyl-3-methoxy-4,7-diacetoxy-8-octyl-7,8,9,10-tetrahydroquinoline
4-(acetyloxy)-3-methoxy-2-methyl-5-octyl-5,6,7,8-tetrahydro-8-quinolinyl acetate
O,O-diacetyl-hyeronimone |
| Wiley ID |
1604216 |
