1-azabicyclo[2.2.0]hexane; 2-methyl-4-phenyl-1-(4-phenylmethoxyphenyl)butan-1-one

Systemtic Name: 1-azabicyclo[2.2.0]hexane; 2-methyl-4-phenyl-1-(4-phenylmethoxyphenyl)butan-1-one Openeye Name: 1-azabicyclo[2.2.0]hexane; 1-(4-benzyloxyphenyl)-2-methyl-4-phenyl-butan-1-one CAS Name: 1-azabicyclo[2.2.0]hexane; 2-methyl-4-phenyl-1-(4-phenylmethoxyphenyl)-1-butanone IUPAC Name: 1-azabicyclo[2.2.0]hexane; 2-methyl-4-phenyl-1-(4-phenylmethoxyphenyl)butan-1-one Traditional Name: 1-azabicyclo[2.2.0]hexane; 1-(4-benzoxyphenyl)-2-methyl-4-phenyl-butan-1-one Formula: C29H33NO2 MolecularWeight: 427.57782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.C1CN2C1CC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.C1CN2C1CC2

InChI

InChI=1S/C24H24O2.C5H9N/c1-19(12-13-20-8-4-2-5-9-20)24(25)22-14-16-23(17-15-22)26-18-21-10-6-3-7-11-21;1-3-6-4-2-5(1)6/h2-11,14-17,19H,12-13,18H2,1H3;5H,1-4H2