1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(4-methylphenyl)butane-1,4-dione

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(4-methylphenyl)butane-1,4-dione Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(p-tolyl)butane-1,4-dione CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-(4-methylphenyl)butane-1,4-dione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(4-methylphenyl)butane-1,4-dione Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-4-(p-tolyl)butane-1,4-dione Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-16-6-8-17(9-7-16)20(25)11-13-23(26)24-14-4-5-19(24)18-10-12-21(27-2)22(15-18)28-3/h6-10,12,15,19H,4-5,11,13-14H2,1-3H3