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1-[6-(3,4-dimethoxyphenyl)-2-methyl-pyrimidin-4-yl]-2,3-dihydroindole
1-[6-(3,4-dimethoxyphenyl)-2-methyl-pyrimidin-4-yl]-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=N1)N2CCC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC
Isomeric SMILES
CC1=NC(=CC(=N1)N2CCC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC
InChI
InChI=1S/C21H21N3O2/c1-14-22-17(16-8-9-19(25-2)20(12-16)26-3)13-21(23-14)24-11-10-15-6-4-5-7-18(15)24/h4-9,12-13H,10-11H2,1-3H3
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- 6-(3,4-dimethoxyphenyl)-N,2,5-trimethyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
- 4-chloranyl-6-(3,4-dimethoxyphenyl)-2-methyl-pyrimidine
- 6-(3,4-dimethoxyphenyl)-3-ethyl-pyrimidin-4-one
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- 6-(3,4-dimethoxyphenyl)-3-methyl-N-(2,4,6-trimethylphenyl)-2H-pyrimidin-4-amine
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- 6-(3,4-dimethoxyphenyl)-2-methyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
- 7-(3,4-dimethoxyphenyl)-4-methyl-N-(2,4,6-trimethylphenyl)-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-5-imine hydrochloride
