(E)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-3-phenyl-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)C2CCCN2C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-17-11-12-18(20(15-17)25-2)19-9-6-14-22(19)21(23)13-10-16-7-4-3-5-8-16/h3-5,7-8,10-13,15,19H,6,9,14H2,1-2H3/b13-10+/t19-/m1/s1