4-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 4-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 4-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 4-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 4-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 4-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C24H21ClN2O2 MolecularWeight: 404.88874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N=C(C3N2C3C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N=C(C3N2C3C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C24H21ClN2O2/c1-28-19-13-10-17(14-20(19)29-2)24-26-21(15-8-11-18(25)12-9-15)23-22(27(23)24)16-6-4-3-5-7-16/h3-14,22-24H,1-2H3