1-[8-methyl-3-(4-methylnaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[8-methyl-3-(4-methylnaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[8-methyl-3-(4-methyl-1-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[8-methyl-3-(4-methyl-1-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[8-methyl-3-(4-methylnaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[8-methyl-3-(4-methyl-1-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C4=CC=CC=C34)C

Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C4=CC=CC=C34)C

InChI

InChI=1S/C22H27NO/c1-4-21(24)22-19(13-15-10-12-20(22)23(15)3)18-11-9-14(2)16-7-5-6-8-17(16)18/h5-9,11,15,19-20,22H,4,10,12-13H2,1-3H3