(3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinoline-4,7-diol

Systemtic Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinoline-4,7-diol Openeye Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinoline-4,7-diol CAS Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinoline-4,7-diol IUPAC Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinoline-4,7-diol Traditional Name: (3R,4R)-4-(4-hydroxyphenyl)-2-methyl-3-phenyl-1,3-dihydroisoquinoline-4,7-diol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)O)C(C1C3=CC=CC=C3)(C4=CC=C(C=C4)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-23-14-16-13-19(25)11-12-20(16)22(26,17-7-9-18(24)10-8-17)21(23)15-5-3-2-4-6-15/h2-13,21,24-26H,14H2,1H3/t21-,22-/m1/s1