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(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol
SpectraBase Compound ID FJdTpEEO4MS
InChI InChI=1S/C12H17NO3/c1-15-11-5-8-3-4-13-10(7-14)9(8)6-12(11)16-2/h5-6,10,13-14H,3-4,7H2,1-2H3
InChIKey JVLGDDNDVOSMSI-UHFFFAOYSA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJQVSRAntwt
Name (6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17NO3
InChI InChI=1S/C12H17NO3/c1-15-11-5-8-3-4-13-10(7-14)9(8)6-12(11)16-2/h5-6,10,13-14H,3-4,7H2,1-2H3
InChIKey JVLGDDNDVOSMSI-UHFFFAOYSA-N
Molecular Weight 223.272 g/mol
SMILES N1CCc2cc(c(cc2C1CO)OC)OC
SPLASH splash10-0006-0900000000-35cde6dc81cce21210cf
Source of Spectrum F-68-3097-20
Synonyms Calycotomine (+)-Calycotomine
Wiley ID 1708322