(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[2-(diphenylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[2-(diphenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(2-benzhydrylbenzimidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[2-(diphenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(2-benzhydrylbenzimidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-benzhydrylbenzimidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](CN3C4=CC=CC=C4N=C3C(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H31N3O/c36-27(22-34-21-11-17-24-12-7-9-19-29(24)34)23-35-30-20-10-8-18-28(30)33-32(35)31(25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-10,12-16,18-20,27,31,36H,11,17,21-23H2/t27-/m1/s1