| SpectraBase Spectrum ID |
1q2OiB3zFex |
| Name |
6-Chloro-3-hydroxymethyl-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO |
| InChI |
InChI=1S/C11H14ClNO/c1-13-6-8-2-3-10(12)4-9(8)5-11(13)7-14/h2-4,11,14H,5-7H2,1H3 |
| InChIKey |
LGKRUDJHCZJMAR-UHFFFAOYSA-N |
| Molecular Weight |
211.692 g/mol |
| SMILES |
OCC1N(Cc2ccc(cc2C1)Cl)C |
| SPLASH |
splash10-001i-0900000000-bbf1bee7d5785e3316ab |
| Source of Spectrum |
KC-1992-1616-11 |
| Synonyms |
(6-chloro-2-methyl-1,2,3,4-tetrahydro-3-isoquinolinyl)methanol |
| Wiley ID |
776470 |
