1-[2-(phenylmethyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(phenylmethyl)pyrrolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(2-benzylpyrrolidin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[2-(phenylmethyl)-1-pyrrolidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(2-benzylpyrrolidin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(2-benzylpyrrolidino)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCC2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-25-19-13-17(14-20(26-2)22(19)27-3)15-21(24)23-11-7-10-18(23)12-16-8-5-4-6-9-16/h4-6,8-9,13-14,18H,7,10-12,15H2,1-3H3