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

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxyphenyl)-1-[(2S)-2-phenyl-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-[(2S)-2-phenylpyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-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(=CC(=C1)C=CC(=O)N2CCCC2C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-24-18-13-16(14-19(15-18)25-2)10-11-21(23)22-12-6-9-20(22)17-7-4-3-5-8-17/h3-5,7-8,10-11,13-15,20H,6,9,12H2,1-2H3/b11-10+/t20-/m0/s1