(3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinolin-4-ol Openeye Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinolin-4-ol CAS Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinolin-4-ol Traditional Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinolin-4-ol Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1C3=CC=CC=C3)(C4=CC=C(C=C4)O)O

Isomeric SMILES

CN1CC2=CC=CC=C2[C@@]([C@H]1C3=CC=CC=C3)(C4=CC=C(C=C4)O)O

InChI

InChI=1S/C22H21NO2/c1-23-15-17-9-5-6-10-20(17)22(25,18-11-13-19(24)14-12-18)21(23)16-7-3-2-4-8-16/h2-14,21,24-25H,15H2,1H3/t21-,22-/m1/s1