4-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[2-(4-chlorophenyl)-1-pyrrolidinyl]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[2-(4-chlorophenyl)pyrrolidino]methyl]-2,6-dimethoxy-phenol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO3/c1-23-17-10-13(11-18(24-2)19(17)22)12-21-9-3-4-16(21)14-5-7-15(20)8-6-14/h5-8,10-11,16,22H,3-4,9,12H2,1-2H3