1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2,7-diol

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2,7-diol Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2,7-diol CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2,7-diol IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2,7-diol Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalene-2,7-diol Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(C=CC4=C3C=C(C=C4)O)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C(C=CC4=C3C=C(C=C4)O)O

InChI

InChI=1S/C19H17NO2/c21-14-7-5-13-6-8-17(22)18(16(13)11-14)19-15-4-2-1-3-12(15)9-10-20-19/h1-8,11,19-22H,9-10H2