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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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