(5R,6R)-6-[(2-ethylphenyl)amino]-5,6-dihydro-1,10-phenanthrolin-5-ol

Systemtic Name: (5R,6R)-6-[(2-ethylphenyl)amino]-5,6-dihydro-1,10-phenanthrolin-5-ol Openeye Name: (5R,6R)-6-(2-ethylanilino)-5,6-dihydro-1,10-phenanthrolin-5-ol CAS Name: (5R,6R)-6-(2-ethylanilino)-5,6-dihydro-1,10-phenanthrolin-5-ol IUPAC Name: (5R,6R)-6-(2-ethylanilino)-5,6-dihydro-1,10-phenanthrolin-5-ol Traditional Name: (5R,6R)-6-(2-ethylanilino)-5,6-dihydro-1,10-phenanthrolin-5-ol Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2C(C3=C(C4=C2C=CC=N4)N=CC=C3)O

Isomeric SMILES

CCC1=CC=CC=C1N[C@H]2[C@@H](C3=C(C4=C2C=CC=N4)N=CC=C3)O

InChI

InChI=1S/C20H19N3O/c1-2-13-7-3-4-10-16(13)23-19-14-8-5-11-21-17(14)18-15(20(19)24)9-6-12-22-18/h3-12,19-20,23-24H,2H2,1H3/t19-,20-/m1/s1