6-bromanyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol

Systemtic Name: 6-bromanyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol Openeye Name: 6-bromo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol CAS Name: 6-bromo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthalenol IUPAC Name: 6-bromo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol Traditional Name: 6-bromo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthol Formula: C19H16BrNO MolecularWeight: 354.24044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO/c20-14-6-7-15-13(11-14)5-8-17(22)18(15)19-16-4-2-1-3-12(16)9-10-21-19/h1-8,11,19,21-22H,9-10H2