For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,3S)-2-Benzyl-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
SpectraBase Compound ID AoNwtI2xf4i
InChI InChI=1S/C19H23NO2/c1-13-9-16-10-17(22-3)11-18(21)19(16)14(2)20(13)12-15-7-5-4-6-8-15/h4-8,10-11,13-14,21H,9,12H2,1-3H3/t13-,14+/m0/s1
InChIKey HEZAIDFFCPXGKE-UONOGXRCSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol
Enantiomer InChIKey HEZAIDFFCPXGKE-KGLIPLIRSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.