3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]amino]cyclohex-2-en-1-one

Systemtic Name: 3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]amino]cyclohex-2-en-1-one Openeye Name: 3-(4-methoxy-3-norbornan-2-yloxy-anilino)cyclohex-2-en-1-one CAS Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyanilino]-1-cyclohex-2-enone IUPAC Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyanilino]cyclohex-2-en-1-one Traditional Name: 3-[4-methoxy-3-(2-norbornyloxy)anilino]cyclohex-2-en-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)CCC2)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CCC2)OC3CC4CCC3C4

InChI

InChI=1S/C20H25NO3/c1-23-18-8-7-16(21-15-3-2-4-17(22)11-15)12-20(18)24-19-10-13-5-6-14(19)9-13/h7-8,11-14,19,21H,2-6,9-10H2,1H3