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

Systemtic Name: (3R,4R)-2-methyl-3,4-diphenyl-1,3-dihydroisoquinoline-4,7-diol Openeye Name: (3R,4R)-2-methyl-3,4-diphenyl-1,3-dihydroisoquinoline-4,7-diol CAS Name: (3R,4R)-2-methyl-3,4-diphenyl-1,3-dihydroisoquinoline-4,7-diol IUPAC Name: (3R,4R)-2-methyl-3,4-diphenyl-1,3-dihydroisoquinoline-4,7-diol Traditional Name: (3R,4R)-2-methyl-3,4-diphenyl-1,3-dihydroisoquinoline-4,7-diol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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