1-[3-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-(4-methoxy-3-norbornan-2-yl-phenyl)pyrrolidin-2-one CAS Name: 1-[3-(3-bicyclo[2.2.1]heptanyl)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(3-bicyclo[2.2.1]heptanyl)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[4-methoxy-3-(2-norbornyl)phenyl]-2-pyrrolidone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCC2=O)C3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)C3CC4CCC3C4

InChI

InChI=1S/C18H23NO2/c1-21-17-7-6-14(19-8-2-3-18(19)20)11-16(17)15-10-12-4-5-13(15)9-12/h6-7,11-13,15H,2-5,8-10H2,1H3