SpectraBase Compound ID | JcbNQFTgQcR |
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InChI | InChI=1S/C15H29NO/c1-4-5-10-15(17)11-12(2)16(3)14-9-7-6-8-13(14)15/h12-14,17H,4-11H2,1-3H3 |
InChIKey | MZEVBOUECDZEGX-UHFFFAOYSA-N |
Mol Weight | 239.4 g/mol |
Molecular Formula | C15H29NO |
Exact Mass | 239.224915 g/mol |
SpectraBase Spectrum ID | LNXhyHh35Js |
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Name | 4-Butyl-1,2-dimethyldecahydro-4-quinolinol |
CAS Registry Number | 37982-04-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H29NO |
InChI | InChI=1S/C15H29NO/c1-4-5-10-15(17)11-12(2)16(3)14-9-7-6-8-13(14)15/h12-14,17H,4-11H2,1-3H3 |
InChIKey | MZEVBOUECDZEGX-UHFFFAOYSA-N |
Molecular Weight | 239.403 g/mol |
SMILES | OC1(C2CCCCC2N(C)C(C1)C)CCCC |
SPLASH | splash10-0079-3590000000-9240210263588182f6ec |
Source of Spectrum | O-6-536-2 |
Synonyms | 4-Quinolinol, 4-butyldecahydro-1,2-dimethyl-, (2.alpha.,4.beta.,4a.alpha.,8a.beta.)- 4(axial)-n-Butyl-1,2(equat)-dimethyl-trans-decahydroquinol-4-ol 4(equat)-n-Butyl-1,2(axial)-dimethyl-trans-decahydroquinol-4-ol 4-Butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol |
Wiley ID | 1242104 |