(E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-3-(o-tolyl)prop-2-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO2/c1-16-6-3-4-7-17(16)11-14-21(23)22-15-5-8-20(22)18-9-12-19(24-2)13-10-18/h3-4,6-7,9-14,20H,5,8,15H2,1-2H3/b14-11+/t20-/m1/s1