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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CC=N3)C(C1O)O

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CC=N3)[C@@H]([C@H]1O)O

InChI

InChI=1S/C13H13NO2/c15-12-6-4-8-9-2-1-7-14-11(9)5-3-10(8)13(12)16/h1-3,5,7,12-13,15-16H,4,6H2/t12-,13-/m0/s1