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

Systemtic Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-(4-methoxy-3-norbornan-2-yloxy-phenyl)pyrrolidin-2-one CAS Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[4-methoxy-3-(2-norbornyloxy)phenyl]-2-pyrrolidone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CC4CCC3C4

InChI

InChI=1S/C18H23NO3/c1-21-15-5-4-12(14-9-18(20)19-10-14)8-17(15)22-16-7-11-2-3-13(16)6-11/h4-5,8,11,13-14,16H,2-3,6-7,9-10H2,1H3,(H,19,20)