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N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinyl)acetamide
SpectraBase Compound ID 9vG5IgWVdGs
InChI InChI=1S/C18H20N2O/c1-13(21)19-18-10-6-9-15-16(11-20(2)12-17(15)18)14-7-4-3-5-8-14/h3-10,16H,11-12H2,1-2H3,(H,19,21)
InChIKey UJROOBBEEKKHHV-UHFFFAOYSA-N
Mol Weight 280.37 g/mol
Molecular Formula C18H20N2O
Exact Mass 280.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 17WbqNIMtY9
Name N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinyl)acetamide
Alternate Name(s) N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Nomifensine acetate
CAS Registry Number 63806-80-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N2O
InChI InChI=1S/C18H20N2O/c1-13(21)19-18-10-6-9-15-16(11-20(2)12-17(15)18)14-7-4-3-5-8-14/h3-10,16H,11-12H2,1-2H3,(H,19,21)
InChIKey UJROOBBEEKKHHV-UHFFFAOYSA-N
Molecular Weight 280.371 g/mol
SMILES N(c1cccc2c1CN(C)CC2c1ccccc1)C(C)=O
SPLASH splash10-00fr-1980000000-9fc02cb032318024f4a0
Source of Spectrum CJ-1992-0-0
Wiley ID 1284300