2-METHYL-5-(4-PHENYLPROPYL)-5,6,7,8-TETRAHYDRO-ISOQUINOLINE-IODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7OhPQvbnWUL |
|---|---|
| InChI | InChI=1S/C19H24N.HI/c1-20-14-13-19-17(11-6-12-18(19)15-20)10-5-9-16-7-3-2-4-8-16;/h2-4,7-8,13-15,17H,5-6,9-12H2,1H3;1H/q+1;/p-1 |
| InChIKey | WZHQJYOEZXMSKN-UHFFFAOYSA-M |
| Mol Weight | 393.31 g/mol |
| Molecular Formula | C19H24IN |
| Exact Mass | 393.095345 g/mol |
| Parent InChIKey | MANZDPCSKRKQAJ-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-BENZYL-5,6,7,8-TETRAHYDROISOQUINOLINE
1-(4-chloranylbutyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
4-(1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHYL)-BUTAN-1-OL
5-(4,5-EPOXYPENTYL)-5,6,7,8-TETRAHYDRO-2-NAPHTHOL
3-(1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHYL)-PROPAN-1-OL
1-(3-bromopropyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene
3-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-propanol
1-(3-bromanylpropyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene
2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid ethyl ester
6-Methoxy-1,2,3,4-tetrahydronaphthalene-1-methanol
| Title | Journal or Book | Year |
|---|---|---|
| Cyclisation studies of 5-arylalkyl-1,2,3,4,5,6,7,8-octahydroisoquinolines | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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