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

Systemtic Name: 1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-quinoxalinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H15N3O2/c21-15-7-10-5-6-18-17(11(10)8-16(15)22)14-9-19-12-3-1-2-4-13(12)20-14/h1-4,7-9,17-18,21-22H,5-6H2