SpectraBase Spectrum ID |
6xogpV2itOc |
Name |
5-Chloro-N-methyl-1,2,3,4-tetrahydroisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12ClN |
InChI |
InChI=1S/C10H12ClN/c1-12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7H2,1H3 |
InChIKey |
AQRBCTDYIKENMA-UHFFFAOYSA-N |
Molecular Weight |
181.666 g/mol |
SMILES |
c12c(CN(CC2)C)cccc1Cl |
SPLASH |
splash10-001i-0900000000-90682ff4301714693d45 |
Source of Spectrum |
KC-0-183-6 |
Synonyms |
5-Chloro-1,2,3,4-tetrahydro-2-methylisoquinoline
5-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline
5-Chloranyl-2-methyl-3,4-dihydro-1H-isoquinoline |
Wiley ID |
827216 |