6,7-dimethoxy-1,2-dimethyl-3,4-dihydroisoquinolinium iodide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ECJiR4RPGOr |
|---|---|
| InChI | InChI=1S/C13H18NO2.HI/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2;/h7-8H,5-6H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | UHNVVUZXKYWSMO-UHFFFAOYSA-M |
| Mol Weight | 347.2 g/mol |
| Molecular Formula | C13H18INO2 |
| Exact Mass | 347.038224 g/mol |
| Parent InChIKey | RHXIXUWZSTZXOA-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1-METHYL-6-BENZYLOXY-7-METHOXY-3,4-DIHYDROISOQUINOLINE
1,3-Dimethyl-6,7-dimethoxy-3,4-dihydroisoquinoline
1-Isobutyl-6,7-dimethoxy-3,4-dihydro-isoquinoline
isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(1-methylethyl)-
O-Crotyl-5,6-dimethoxy-1-indanone - Oxime
N-{2-[2'-(5''-chloro-1''-oxopentyl)-4',5'-dimethoxyphenyl]ethyl}chloroethanamide
3-Benzazacyclododecine-4,10(1H,5H)-dione, 2,3,6,7,8,9-hexahydro-12,13-dimethoxy-
Benzeneheptanoic acid, 2-[2-(acetylamino)ethyl]-4,5-dimethoxy-.eta.-oxo-, methyl ester
2-Fluoranyl-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
Carbamic acid, (1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)-, phenylmethyl ester, (S)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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