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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=C3Cl

InChI

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