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

Systemtic Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-(o-tolyl)prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO3/c1-16-7-4-5-8-17(16)10-13-22(24)23-14-6-9-20(23)19-12-11-18(25-2)15-21(19)26-3/h4-5,7-8,10-13,15,20H,6,9,14H2,1-3H3/b13-10+