1-CHLOROMETHYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE-HYDROGEN-DICHLOROPHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C1KPwe7E8tk |
|---|---|
| InChI | InChI=1S/C12H14ClNO2.Cl2HO2P/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2;1-5(2,3)4/h5-6H,3-4,7H2,1-2H3;(H,3,4) |
| InChIKey | YZEWFYZEJBUHDB-UHFFFAOYSA-N |
| Mol Weight | 374.59 g/mol |
| Molecular Formula | C12H15Cl3NO4P |
| Exact Mass | 372.980428 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
1-Ethyl-6,7-dimethoxy-3,4-dihydroisoquinoline
1-METHYL-6-PENTANYLOXY-7-METHOXY-3,4-DIHYDROISOQUINOLINE
O-Crotyl-5,6-dimethoxy-1-indanone - Oxime
3-Benzazacyclododecine-4,10(1H,5H)-dione, 2,3,6,7,8,9-hexahydro-12,13-dimethoxy-
7-Hydroxy-1,3-dimethyl-6-methoxy-3,4-dihydroisoquinoline
3,4-DIHYDRO-6-METHOXY-1-(BETA-SUCCINIMIDOETHYL)-ISOCHINOLIN
3-[(6-Methoxy-3,4-dihydro-1-isoquinolinyl)methyl]phenol
2-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4,5-dimethoxy-phenyl]ethyl-methyl-octyl-amine
Benzeneethanamine, N-(acetyloxy)-2-[2-(3,4-dimethoxyphenyl)ethenyl]-4,5-dimethoxy-N-methyl-, (E)-
2-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4,5-dimethoxy-phenyl]ethyl-methyl-propyl-amine
| Title | Journal or Book | Year |
|---|---|---|
| Reduction and Carboxylation of 1-Chloromethyl-6,7-dimethoxy-3,4-dihydroisoquinolinium Salts. An Easy Entry to 1-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline Alkaloids | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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