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1-[4-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]pyrrolidin-2-one
1-[4-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1COC2=CC=C(C=C2)N3CCCC3=O)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1COC2=CC=C(C=C2)N3CCCC3=O)OC)OC
InChI
InChI=1S/C20H23NO4/c1-14-11-18(23-2)19(24-3)12-15(14)13-25-17-8-6-16(7-9-17)21-10-4-5-20(21)22/h6-9,11-12H,4-5,10,13H2,1-3H3
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