1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol

Systemtic Name: 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol Openeye Name: 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol CAS Name: 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol Traditional Name: 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC3=C2C=CC=C3O)O

Isomeric SMILES

C1C(CNC2=C1C=CC3=C2C=CC=C3O)O

InChI

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