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

Systemtic Name: 1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC4=CC=CC=C4C=C3

InChI

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