1-[3-(5-ethyl-6-methoxy-naphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[3-(5-ethyl-6-methoxy-naphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(5-ethyl-6-methoxy-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(5-ethyl-6-methoxy-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(5-ethyl-6-methoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(5-ethyl-6-methoxy-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=CC(=C2)C3CC4CCC(C3C(=O)CC)N4C)OC

Isomeric SMILES

CCC1=C(C=CC2=C1C=CC(=C2)C3CC4CCC(C3C(=O)CC)N4C)OC

InChI

InChI=1S/C24H31NO2/c1-5-18-19-10-7-16(13-15(19)8-12-23(18)27-4)20-14-17-9-11-21(25(17)3)24(20)22(26)6-2/h7-8,10,12-13,17,20-21,24H,5-6,9,11,14H2,1-4H3