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

Systemtic Name: 1-quinolin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-quinolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-quinolinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-quinolin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N2O2/c21-16-9-12-7-8-19-18(13(12)10-17(16)22)15-6-5-11-3-1-2-4-14(11)20-15/h1-6,9-10,18-19,21-22H,7-8H2