(R)-1-HYDROXYMETHYL-7,8-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE;CALYCOTOMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3hm9xD4GJDP |
|---|---|
| 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/t10-/m0/s1 |
| InChIKey | JVLGDDNDVOSMSI-JTQLQIEISA-N |
| Mol Weight | 223.27 g/mol |
| Molecular Formula | C12H17NO3 |
| Exact Mass | 223.120843 g/mol |
| Enantiomer InChIKey | JVLGDDNDVOSMSI-SNVBAGLBSA-N |
| Racemate InChIKey | JVLGDDNDVOSMSI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-7-HYDROXYMETHYL-2,3-DIMETHOXY-7,8,9,10-TETRAHYDROISOQUINOLINE-CHLORIDE
1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
6-Methoxy-7-hydroxy-1-cyanomethyl-1,2,3,4-tetrahydroisoquinoline
6,7,N-TRIMETHYL-SALSOLINOL
6,7-DIMETHOXY-1,1-DIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
(4S)-(+)-6,7-Dimethoxy-N,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
CUSPIDATINOL
7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and X-ray Crystal Structure of Tetrahydroisoquinoline Alkaloids from Calycotome Villosa Subsp. intermedias | Molecules | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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