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

Systemtic Name: 1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(6-isoquinolyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(6-isoquinolinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-isoquinolin-6-yl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(6-isoquinolyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC4=C(C=C3)C=NC=C4

InChI

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