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1-[4-[[(2,3-dimethoxyphenyl)methylamino]methyl]phenyl]pyrrolidin-2-one
1-[4-[[(2,3-dimethoxyphenyl)methylamino]methyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNCC2=CC=C(C=C2)N3CCCC3=O
Isomeric SMILES
COC1=CC=CC(=C1OC)CNCC2=CC=C(C=C2)N3CCCC3=O
InChI
InChI=1S/C20H24N2O3/c1-24-18-6-3-5-16(20(18)25-2)14-21-13-15-8-10-17(11-9-15)22-12-4-7-19(22)23/h3,5-6,8-11,21H,4,7,12-14H2,1-2H3
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