| SpectraBase Spectrum ID |
J3UIMp51c9j |
| Name |
2-(1-Methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-4-13(2,16)14(3)12-8-6-5-7-11(12)9-10-15-14/h5-8,15-16H,4,9-10H2,1-3H3 |
| InChIKey |
XYGCKETVPWHUEG-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
N1C(C(CC)(C)O)(c2c(cccc2)CC1)C |
| SPLASH |
splash10-0002-1900000000-cddd6a57a77b2c57adcf |
| Synonyms |
2-(1-Methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-butan-2-ol
2-(1-Methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-butanol
2-(1-Methyl-3,4-dihydro-2H-isoquinolin-1-yl)butan-2-ol |
| Wiley ID |
1461578 |
