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

Systemtic Name: 1-(2,6-dimethoxy-4-oxidanyl-phenyl)-4-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-(4-hydroxy-2,6-dimethoxy-phenyl)-4-pyrrolidin-1-yl-butan-1-one CAS Name: 1-(4-hydroxy-2,6-dimethoxyphenyl)-4-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-(4-hydroxy-2,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-(4-hydroxy-2,6-dimethoxy-phenyl)-4-pyrrolidino-butan-1-one Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/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