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

Systemtic Name: 1-[4-(5-ethyl-6-methoxy-naphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[4-(5-ethyl-6-methoxy-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[4-(5-ethyl-6-methoxy-1-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[4-(5-ethyl-6-methoxynaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[4-(5-ethyl-6-methoxy-1-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=C2C3(CCC4CCC3N4C)C(=O)CC)OC

Isomeric SMILES

CCC1=C(C=CC2=C1C=CC=C2C3(CCC4CCC3N4C)C(=O)CC)OC

InChI

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