4-[6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butanal

Systemtic Name: 4-[6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butanal Openeye Name: 4-[6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butanal CAS Name: 4-[6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butanal IUPAC Name: 4-[6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butanal Traditional Name: 4-[6-(4-methoxyphenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butyraldehyde Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3C2CN(C3)CCCC=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3C2CN(C3)CCCC=O

InChI

InChI=1S/C17H23NO2/c1-20-15-6-4-13(5-7-15)16-10-14-11-18(12-17(14)16)8-2-3-9-19/h4-7,9,14,16-17H,2-3,8,10-12H2,1H3