(9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol

Systemtic Name: (9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol Openeye Name: (9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol CAS Name: (9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol IUPAC Name: (9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol Traditional Name: (9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)O)C3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CC2=C([C@@H]([C@H]1O)O)C3=C(C=C2)N=CC=C3

InChI

InChI=1S/C13H13NO2/c15-11-6-4-8-3-5-10-9(2-1-7-14-10)12(8)13(11)16/h1-3,5,7,11,13,15-16H,4,6H2/t11-,13+/m0/s1