1-[3-(5-ethanoyl-6-methoxy-naphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[3-(5-ethanoyl-6-methoxy-naphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(5-acetyl-6-methoxy-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(5-acetyl-6-methoxy-1-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(5-acetyl-6-methoxynaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(5-acetyl-6-methoxy-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC=CC4=C3C=CC(=C4C(=O)C)OC

Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC=CC4=C3C=CC(=C4C(=O)C)OC

InChI

InChI=1S/C24H29NO3/c1-5-21(27)24-19(13-15-9-11-20(24)25(15)3)16-7-6-8-18-17(16)10-12-22(28-4)23(18)14(2)26/h6-8,10,12,15,19-20,24H,5,9,11,13H2,1-4H3