1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-quinolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-quinolinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-quinolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H16N2O2/c21-16-9-11-5-7-20-18(14(11)10-17(16)22)13-6-8-19-15-4-2-1-3-12(13)15/h1-4,6,8-10,18,20-22H,5,7H2