(+/-)-1-PROPYL-6,7-DIMETHOXY-N'-(3,4-DIMETHOXYPHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 54rusgtf6Yl |
|---|---|
| InChI | InChI=1S/C25H34N2O5/c1-6-7-20-19-16-24(32-5)23(31-4)15-18(19)11-13-27(20)25(28)26-12-10-17-8-9-21(29-2)22(14-17)30-3/h8-9,14-16,20H,6-7,10-13H2,1-5H3,(H,26,28) |
| InChIKey | SWUWLQNCVJVTHB-UHFFFAOYSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C25H34N2O5 |
| Exact Mass | 442.246772 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-ACETYLNORLAUDANOSIN
7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-2-(trifluoroacetyl)-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-
7,8-Dimethoxy-berbane
2H-Benzo[a]quinolizine-2-carboxaldehyde, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, oxime
6,7-Dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
10,11-DIMETHOXY-6-[(6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-5-ETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3BETA)-YL]PROPIONITRILE
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-3-METHYL-trans-2H-BENZO[a]QUINOLIZIN-2-ONE, syn-OXIME (equatorial methyl substitution)
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one
Temuconine
| Title | Journal or Book | Year |
|---|---|---|
| One‐Pot α‐Amidosulfone‐Mediated Variation of the Pictet–Spengler Tetrahydroisoquinoline Synthesis, Suitable for Amide‐Type Substrates | European Journal of Organic Chemistry | 2014 |