1-[3-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-[3-(4-chlorobenzyl)oxyphenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO2/c23-18-6-4-15(5-7-18)14-26-20-3-1-2-17(13-20)22-21-9-8-19(25)12-16(21)10-11-24-22/h1-9,12-13,22,24-25H,10-11,14H2