1-[4-(6-methoxynaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[4-(6-methoxynaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[4-(6-methoxy-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[4-(6-methoxy-1-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[4-(6-methoxynaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[4-(6-methoxy-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCC2CCC1N2C)C3=CC=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC(=O)C1(CCC2CCC1N2C)C3=CC=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H27NO2/c1-4-21(24)22(13-12-16-8-11-20(22)23(16)2)19-7-5-6-15-14-17(25-3)9-10-18(15)19/h5-7,9-10,14,16,20H,4,8,11-13H2,1-3H3