SpectraBase Spectrum ID |
LrQC9adauUa |
Name |
1-(4-Chlorobenzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20ClNO |
InChI |
InChI=1S/C17H20ClNO/c18-15-7-5-13(6-8-15)11-17-16-4-2-1-3-14(16)9-10-19(17)12-20/h5-8,12,17H,1-4,9-11H2 |
InChIKey |
HDIFTPKGMGMDDJ-UHFFFAOYSA-N |
Molecular Weight |
289.806 g/mol |
SMILES |
C1=2C(N(C=O)CCC2CCCC1)Cc1ccc(cc1)Cl |
SPLASH |
splash10-03di-0900000000-58cbfcbf698d129aeea6 |
Source of Spectrum |
U1-1998-2106-8 |
Synonyms |
1-[(4-chlorophenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
1-[(4-chlorophenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxaldehyde |
Wiley ID |
751892 |