1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[(2S)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[(2S)-2-(3,4-dimethoxyphenyl)pyrrolidino]-2-(3-methoxyphenyl)ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CCCN2C(=O)CC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H25NO4/c1-24-17-7-4-6-15(12-17)13-21(23)22-11-5-8-18(22)16-9-10-19(25-2)20(14-16)26-3/h4,6-7,9-10,12,14,18H,5,8,11,13H2,1-3H3/t18-/m0/s1