1-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one

Systemtic Name: 1-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one Openeye Name: 1-[3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one Traditional Name: 1-[3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2)CC1C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)C1C2CCC(N2)CC1C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H23NO/c1-2-19(22)20-17(12-16-9-10-18(20)21-16)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-18,20-21H,2,9-10,12H2,1H3