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

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

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=NC4=CC=CC=C4C=C3

InChI

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