5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]piperidin-2-one

Systemtic Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]piperidin-2-one Openeye Name: 5-(4-methoxy-3-norbornan-2-yloxy-phenyl)piperidin-2-one CAS Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-piperidinone IUPAC Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]piperidin-2-one Traditional Name: 5-[4-methoxy-3-(2-norbornyloxy)phenyl]-2-piperidone Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=O)NC2)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=O)NC2)OC3CC4CCC3C4

InChI

InChI=1S/C19H25NO3/c1-22-16-6-4-13(15-5-7-19(21)20-11-15)10-18(16)23-17-9-12-2-3-14(17)8-12/h4,6,10,12,14-15,17H,2-3,5,7-9,11H2,1H3,(H,20,21)