4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one Openeye Name: 4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one CAS Name: 4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-1-butanone IUPAC Name: 4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenylbutan-1-one Traditional Name: 4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-butan-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCC(C2)N(C3)CCCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C23CCCC(C2)N(C3)CCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO2/c1-27-22-12-5-10-20(16-22)24-14-6-11-21(17-24)25(18-24)15-7-13-23(26)19-8-3-2-4-9-19/h2-5,8-10,12,16,21H,6-7,11,13-15,17-18H2,1H3