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1-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenyl]pyrrolidin-2-one
1-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)N3CCCC3=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)N3CCCC3=O)OC
InChI
InChI=1S/C20H24N2O3/c1-24-18-10-7-16(12-19(18)25-2)14-21-13-15-5-8-17(9-6-15)22-11-3-4-20(22)23/h5-10,12,21H,3-4,11,13-14H2,1-2H3
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