SpectraBase Spectrum ID |
4Td0OEMWfDQ |
Name |
2-(4-Chlorophenyl)-1-(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18ClNO |
InChI |
InChI=1S/C18H18ClNO/c1-18(16-5-3-2-4-14(16)10-11-20-18)17(21)12-13-6-8-15(19)9-7-13/h2-9,20H,10-12H2,1H3 |
InChIKey |
XBWPISDTZNNAEF-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/acs.orglett.5b00987 |
Molecular Weight |
299.801 g/mol |
SMILES |
N1CCc2ccccc2C1(C(Cc1ccc(cc1)Cl)=O)C |
SPLASH |
splash10-0002-0900000000-831fe633d7eefc6c55a9 |
Source of Spectrum |
A1-17-2478/SM11-3ac |
Synonyms |
2-(4-Chlorophenyl)-1-(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethan-1-one |
Wiley ID |
1804905 |