[3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: [3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [3-(2-hydroxyethyl)-3-phenyl-pyrrolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [3-(2-hydroxyethyl)-3-phenyl-1-pyrrolidinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [3-(2-hydroxyethyl)-3-phenylpyrrolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [3-(2-hydroxyethyl)-3-phenyl-pyrrolidino]-(2,3,4-trimethoxyphenyl)methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(C2)(CCO)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(C2)(CCO)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-26-18-10-9-17(19(27-2)20(18)28-3)21(25)23-13-11-22(15-23,12-14-24)16-7-5-4-6-8-16/h4-10,24H,11-15H2,1-3H3