(S)-7-HYDROXYMETHYL-2,3-DIMETHOXY-7,8,9,10-TETRAHYDROISOQUINOLINE-CHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KB6QB6ZaysU |
|---|---|
| InChI | InChI=1S/C12H17NO3.ClH/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;1H/t10-;/m1./s1 |
| InChIKey | BXAFTAGGNQNYIH-HNCPQSOCSA-N |
| Mol Weight | 259.73 g/mol |
| Molecular Formula | C12H18ClNO3 |
| Exact Mass | 259.097521 g/mol |
| Parent InChIKey | JVLGDDNDVOSMSI-SNVBAGLBSA-N |
| Enantiomer InChIKey | BXAFTAGGNQNYIH-PPHPATTJSA-N |
| Racemate InChIKey | BXAFTAGGNQNYIH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol
(R)-1-HYDROXYMETHYL-7,8-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE;CALYCOTOMINE
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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.