(5S,6S)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-ol

Systemtic Name: (5S,6S)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-ol Openeye Name: (5S,6S)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-ol CAS Name: (5S,6S)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-ol IUPAC Name: (5S,6S)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-ol Traditional Name: (5S,6S)-6-methoxy-5,6-dihydro-1,10-phenanthrolin-5-ol Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=C(C3=C1C=CC=N3)N=CC=C2)O

Isomeric SMILES

CO[C@@H]1[C@H](C2=C(C3=C1C=CC=N3)N=CC=C2)O

InChI

InChI=1S/C13H12N2O2/c1-17-13-9-5-3-7-15-11(9)10-8(12(13)16)4-2-6-14-10/h2-7,12-13,16H,1H3/t12-,13-/m0/s1