(E)-3-(2,5-dimethoxyphenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2S)-2-phenyl-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-1-[(2S)-2-phenylpyrrolidino]prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-24-18-11-12-20(25-2)17(15-18)10-13-21(23)22-14-6-9-19(22)16-7-4-3-5-8-16/h3-5,7-8,10-13,15,19H,6,9,14H2,1-2H3/b13-10+/t19-/m0/s1