1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-quinolyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-quinolinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-quinolin-4-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-quinolyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H16N2O/c21-13-5-6-14-12(11-13)7-9-20-18(14)16-8-10-19-17-4-2-1-3-15(16)17/h1-6,8,10-11,18,20-21H,7,9H2