3-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 3-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 3-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 3-[3-(4-chlorophenyl)-3-pyrrolidinyl]-2-hydroxy-1-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 3-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 3-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(CC2(CCNC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(CC2(CCNC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H26ClNO5/c1-27-18-10-14(11-19(28-2)21(18)29-3)20(26)17(25)12-22(8-9-24-13-22)15-4-6-16(23)7-5-15/h4-7,10-11,17,24-25H,8-9,12-13H2,1-3H3