2-[[4-(4-methoxyphenyl)phenyl]methyl]-7-piperidin-1-yl-bicyclo[2.2.1]hept-2-en-5-one

Systemtic Name: 2-[[4-(4-methoxyphenyl)phenyl]methyl]-7-piperidin-1-yl-bicyclo[2.2.1]hept-2-en-5-one Openeye Name: 2-[[4-(4-methoxyphenyl)phenyl]methyl]-7-(1-piperidyl)bicyclo[2.2.1]hept-2-en-5-one CAS Name: 2-[[4-(4-methoxyphenyl)phenyl]methyl]-7-(1-piperidinyl)-5-bicyclo[2.2.1]hept-2-enone IUPAC Name: 2-[[4-(4-methoxyphenyl)phenyl]methyl]-7-piperidin-1-ylbicyclo[2.2.1]hept-2-en-5-one Traditional Name: 2-[4-(4-methoxyphenyl)benzyl]-7-piperidino-bicyclo[2.2.1]hept-2-en-5-one Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC4C(C3CC4=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3=CC4C(C3CC4=O)N5CCCCC5

InChI

InChI=1S/C26H29NO2/c1-29-22-11-9-20(10-12-22)19-7-5-18(6-8-19)15-21-16-24-25(28)17-23(21)26(24)27-13-3-2-4-14-27/h5-12,16,23-24,26H,2-4,13-15,17H2,1H3