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1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,6-dimethylphenoxy)ethanone
1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2,6-dimethylphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C22H27NO4/c1-15-7-5-8-16(2)22(15)27-14-21(24)23-12-6-9-19(23)18-11-10-17(25-3)13-20(18)26-4/h5,7-8,10-11,13,19H,6,9,12,14H2,1-4H3
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