4-[2-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol

Systemtic Name: 4-[2-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol Openeye Name: 4-[2-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol CAS Name: 4-[2-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol IUPAC Name: 4-[2-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol Traditional Name: 4-[2-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinolin-1-yl]phenol Formula: C23H22ClNO2 MolecularWeight: 379.87928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC(=CC=C3)Cl)C=C(C=C2)OC)C4=CC=C(C=C4)O

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)Cl)C=C(C=C2)OC)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H22ClNO2/c1-23(17-6-8-20(26)9-7-17)22-11-10-21(27-2)14-16(22)12-13-25(23)19-5-3-4-18(24)15-19/h3-11,14-15,26H,12-13H2,1-2H3