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

Systemtic Name: 1-[3-(4-ethylnaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(4-ethyl-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(4-ethyl-1-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(4-ethylnaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(4-ethyl-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=CC=CC=C12)C3CC4CCC(C3C(=O)CC)N4C

Isomeric SMILES

CCC1=CC=C(C2=CC=CC=C12)C3CC4CCC(C3C(=O)CC)N4C

InChI

InChI=1S/C23H29NO/c1-4-15-10-12-19(18-9-7-6-8-17(15)18)20-14-16-11-13-21(24(16)3)23(20)22(25)5-2/h6-10,12,16,20-21,23H,4-5,11,13-14H2,1-3H3