1-[2-[(2,3-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-(3,5-dimethylphenyl)ethanone

Systemtic Name: 1-[2-[(2,3-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-(3,5-dimethylphenyl)ethanone Openeye Name: 1-[2-[(2,3-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-(3,5-dimethylphenyl)ethanone CAS Name: 1-[2-[(2,3-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-(3,5-dimethylphenyl)ethanone IUPAC Name: 1-[2-[(2,3-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-(3,5-dimethylphenyl)ethanone Traditional Name: 2-(3,5-dimethylphenyl)-1-(2-o-veratryl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)ethanone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(=O)N2CC3CN(CC3C2)CC4=C(C(=CC=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(=O)N2CC3CN(CC3C2)CC4=C(C(=CC=C4)OC)OC)C

InChI

InChI=1S/C25H32N2O3/c1-17-8-18(2)10-19(9-17)11-24(28)27-15-21-13-26(14-22(21)16-27)12-20-6-5-7-23(29-3)25(20)30-4/h5-10,21-22H,11-16H2,1-4H3