1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-quinoline

Systemtic Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-quinoline Openeye Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-quinoline CAS Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenylquinoline IUPAC Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenylquinoline Traditional Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-quinoline Formula: C22H18NO2 MolecularWeight: 328.38382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O]

InChI

InChI=1S/C22H18NO2/c1-25-20-12-13-21-17(16-20)14-15-22(23(21)24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3