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2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethyl]isoindole-1,3-dione
2-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCN1C(=O)C2=CC=CC=C2C1=O)CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CN(CCN1C(=O)C2=CC=CC=C2C1=O)CC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C20H22N2O4/c1-21(13-14-7-6-10-17(25-2)18(14)26-3)11-12-22-19(23)15-8-4-5-9-16(15)20(22)24/h4-10H,11-13H2,1-3H3
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2,3-dihydroindol-1-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanone
- 7-chloranyl-2-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one
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- 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone
- 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide
- 1-(2,3-dimethoxyphenyl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine
- 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide
- 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide
- 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(2-methylphenyl)ethyl]ethanamide
