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

Systemtic Name: 1-(2,4-dimethoxy-6-oxidanyl-phenyl)-4-pyrrolidin-1-yl-butan-1-one hydrochloride Openeye Name: 1-(2-hydroxy-4,6-dimethoxy-phenyl)-4-pyrrolidin-1-yl-butan-1-one hydrochloride CAS Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-4-(1-pyrrolidinyl)-1-butanone hydrochloride IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one hydrochloride Traditional Name: 1-(2-hydroxy-4,6-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(=C(C(=C1)OC)C(=O)CCCN2CCCC2)O.Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)O.Cl

InChI

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