1-(2,6-dimethoxy-4-oxidanyl-phenyl)-4-pyrrolidin-1-yl-butan-2-one hydrochloride

Systemtic Name: 1-(2,6-dimethoxy-4-oxidanyl-phenyl)-4-pyrrolidin-1-yl-butan-2-one hydrochloride Openeye Name: 1-(4-hydroxy-2,6-dimethoxy-phenyl)-4-pyrrolidin-1-yl-butan-2-one hydrochloride CAS Name: 1-(4-hydroxy-2,6-dimethoxyphenyl)-4-(1-pyrrolidinyl)-2-butanone hydrochloride IUPAC Name: 1-(4-hydroxy-2,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-2-one hydrochloride Traditional Name: 1-(4-hydroxy-2,6-dimethoxy-phenyl)-4-pyrrolidino-butan-2-one hydrochloride Formula: C16H24ClNO4 MolecularWeight: 329.81906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1CC(=O)CCN2CCCC2)OC)O.Cl

Isomeric SMILES

COC1=CC(=CC(=C1CC(=O)CCN2CCCC2)OC)O.Cl

InChI

InChI=1S/C16H23NO4.ClH/c1-20-15-10-13(19)11-16(21-2)14(15)9-12(18)5-8-17-6-3-4-7-17;/h10-11,19H,3-9H2,1-2H3;1H