4-ethoxy-3-methyl-1,2-diphenyl-3,4-dihydrocinnoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(N(N(C2=CC=CC=C12)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1C(N(N(C2=CC=CC=C12)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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