(+/-)-1-(CYANOMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2HrF5YSUrsC |
|---|---|
| InChI | InChI=1S/C11H12N2.ClH/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11;/h1-4,11,13H,5-6,8H2;1H |
| InChIKey | YJQVHFGAEMWCOV-UHFFFAOYSA-N |
| Mol Weight | 208.69 g/mol |
| Molecular Formula | C11H13ClN2 |
| Exact Mass | 208.076726 g/mol |
| Parent InChIKey | CMWHYBZDPBLPQH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-Allyl-1,2,3,4-tetrahydroisoquinoline
(+/-)-1-(2-AMINOETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-DIHYDROCHLORIDE
1-allyl-1,2,3,4-tetrahydroisoquinoline, oxalate(1:1)
1-ISOPROPYL-TETRAHYDROISOQUINOLINE
N-BENZYLINDAN-1-AMINE
(R)-N-(3-(trimethylsilyl)prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
N-(1,2,3,4-tetrahydro-1-naphthyl)formamide
1-Acetamido-indan
(1S,3R)-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
(1R,3R)-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids | Monatshefte f�r Chemie / Chemical Monthly | 2003 |