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

Systemtic Name: 1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(6-isoquinolyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(6-isoquinolinyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(6-isoquinolyl)-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=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC4=C(C=C3)C=NC=C4

InChI

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