3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-3-(3,4-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-3-(3,4-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-2-pyrrolidone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-9-8-15(12-18(17)23-2)16-10-11-20(19(16)21)13-14-6-4-3-5-7-14/h3-9,12,16H,10-11,13H2,1-2H3