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4-Phenyl-8-acetylamino-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 MS (GC)

4-Phenyl-8-acetylamino-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 4p6GysLSw9s
InChI InChI=1S/C17H18N2O/c1-12(20)19-17-9-5-8-14-15(10-18-11-16(14)17)13-6-3-2-4-7-13/h2-9,15,18H,10-11H2,1H3,(H,19,20)
InChIKey IQPADOPTGRBYLJ-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L5aRcNvD5hQ
Name 4-Phenyl-8-acetylamino-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) N-(4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinyl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N2O
InChI InChI=1S/C17H18N2O/c1-12(20)19-17-9-5-8-14-15(10-18-11-16(14)17)13-6-3-2-4-7-13/h2-9,15,18H,10-11H2,1H3,(H,19,20)
InChIKey IQPADOPTGRBYLJ-UHFFFAOYSA-N
Molecular Weight 266.344 g/mol
SMILES N1CC(c2c(c(ccc2)NC(=O)C)C1)c1ccccc1
SPLASH splash10-00fr-0690000000-f9cae73d7f50aeae6804
Source of Spectrum CJ-1992-0-0
Wiley ID 1270519