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(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KbymsbEvJIz
Name (1R,3S)-2-Benzyl-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Appearance Light yellow solid
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Exact Mass 297.172878983 u
Formula C19H23NO2
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
Ionization Type EI
Literature Reference DOI 10.1002/chem.201600701
Molecular Weight 297.398 g/mol
Optical Rotation [a]D20 = +28.6 (c = 0.12, MeOH)
Quality 78
Reported Formula C19H23NO2
SMILES OC1=CC(=CC2=C1[C@](N(CC1=CC=CC=C1)[C@](C2)(C)[H])(C)[H])OC
SPLASH splash10-001i-2090000000-ebf6e8734752ef544d5e
Source of Spectrum QE-22-SM9-7a (DOI: 10.1002/chem.201600701)
Wiley ID 1904915