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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)CCCN2CCCC2)OC)O.Cl

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)CCCN2CCCC2)OC)O.Cl

InChI

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