1-[2-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[2-[(2-chloro-3,4-dimethoxy-phenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-phenyl-ethanone CAS Name: 1-[2-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-phenylethanone IUPAC Name: 1-[2-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-phenylethanone Traditional Name: 1-[2-(2-chloro-3,4-dimethoxy-benzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-phenyl-ethanone Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CC3CN(CC3C2)C(=O)CC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CC3CN(CC3C2)C(=O)CC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C23H27ClN2O3/c1-28-20-9-8-17(22(24)23(20)29-2)11-25-12-18-14-26(15-19(18)13-25)21(27)10-16-6-4-3-5-7-16/h3-9,18-19H,10-15H2,1-2H3