3-ethyl-4-methoxy-1,2-diphenyl-3,4-dihydrocinnoline

Systemtic Name: 3-ethyl-4-methoxy-1,2-diphenyl-3,4-dihydrocinnoline Openeye Name: 3-ethyl-4-methoxy-1,2-diphenyl-3,4-dihydrocinnoline CAS Name: 3-ethyl-4-methoxy-1,2-diphenyl-3,4-dihydrocinnoline IUPAC Name: 3-ethyl-4-methoxy-1,2-diphenyl-3,4-dihydrocinnoline Traditional Name: 3-ethyl-4-methoxy-1,2-diphenyl-3,4-dihydrocinnoline Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N(N1C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCC1C(C2=CC=CC=C2N(N1C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O/c1-3-21-23(26-2)20-16-10-11-17-22(20)25(19-14-8-5-9-15-19)24(21)18-12-6-4-7-13-18/h4-17,21,23H,3H2,1-2H3