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

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(2-benzylbenzimidazol-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-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5)O

InChI

InChI=1S/C26H27N3O/c30-22(18-28-16-8-12-21-11-4-6-14-24(21)28)19-29-25-15-7-5-13-23(25)27-26(29)17-20-9-2-1-3-10-20/h1-7,9-11,13-15,22,30H,8,12,16-19H2/t22-/m1/s1