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2-(4-Chlorophenyl)-1-(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone
SpectraBase Compound ID 3v8Frau1x7Z
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
Mol Weight 299.8 g/mol
Molecular Formula C18H18ClNO
Exact Mass 299.107692 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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