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4-[(1S)-7-methyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]butanenitrile
SpectraBase Compound ID HZWZl7KvtZV
InChI InChI=1S/C20H22N2/c1-16-10-11-17-12-14-22(18-7-3-2-4-8-18)20(19(17)15-16)9-5-6-13-21/h2-4,7-8,10-11,15,20H,5-6,9,12,14H2,1H3/t20-/m0/s1
InChIKey VCMKJUFAYCRLQO-FQEVSTJZSA-N
Mol Weight 290.41 g/mol
Molecular Formula C20H22N2
Exact Mass 290.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5YIC6i6t258
Name 4-[(1S)-7-methyl-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]butanenitrile
Appearance Yellow oily liquid
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Formula C20H22N2
InChI InChI=1S/C20H22N2/c1-16-10-11-17-12-14-22(18-7-3-2-4-8-18)20(19(17)15-16)9-5-6-13-21/h2-4,7-8,10-11,15,20H,5-6,9,12,14H2,1H3/t20-/m0/s1
InChIKey VCMKJUFAYCRLQO-FQEVSTJZSA-N
Instrument Name LRMS
Ionization Type EI
Molecular Weight 290.410 g/mol
SMILES c1c2c(cc(c1)C)[C@@](N(CC2)c1ccccc1)(CCCC#N)[H]
SPLASH splash10-00di-0190000000-bc593a949cd0dc08feab
Source of Spectrum CN114478380A
Wiley ID 1884273