1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H14ClNO MolecularWeight: 259.73076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClNO/c16-12-3-1-2-11(8-12)15-14-5-4-13(18)9-10(14)6-7-17-15/h1-5,8-9,15,17-18H,6-7H2