IUPAC Name: | 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline |
Description: | Intermediate for the preparation of Elacridar. |
Molecular Weight: | 312.41 |
Molecular Formula: | C19H24N2O2 |
Canonical SMILES: | COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N)OC |
InChI: | InChI=1S/C19H24N2O2/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-3-5-17(20)6-4-14/h3-6,11-12H,7-10,13,20H2,1-2H3 |
InChI Key: | DGOOLMGPMIHRFY-UHFFFAOYSA-N |
Appearance: | White solid |
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Related Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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