3-cyclohexyl-6-(4-methoxyphenyl)-5-oxidanyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 3-cyclohexyl-6-(4-methoxyphenyl)-5-oxidanyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: 3-cyclohexyl-5-hydroxy-6-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-4-one CAS Name: 3-cyclohexyl-5-hydroxy-6-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 3-cyclohexyl-5-hydroxy-6-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: 3-cyclohexyl-5-hydroxy-6-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-4-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3C2(C(=O)N(C3)C4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3C2(C(=O)N(C3)C4CCCCC4)O

InChI

InChI=1S/C18H23NO3/c1-22-14-9-7-12(8-10-14)16-15-11-19(17(20)18(15,16)21)13-5-3-2-4-6-13/h7-10,13,15-16,21H,2-6,11H2,1H3