1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenyl-ethanol

Systemtic Name: 1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenyl-ethanol Openeye Name: 1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenyl-ethanol CAS Name: 1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenylethanol IUPAC Name: 1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1-phenylethanol Traditional Name: 1-[(4R,5S)-4,5-diphenyl-2-imidazolin-2-yl]-1-phenyl-ethanol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=NC(C(N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=N[C@@H]([C@@H](N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O/c1-23(26,19-15-9-4-10-16-19)22-24-20(17-11-5-2-6-12-17)21(25-22)18-13-7-3-8-14-18/h2-16,20-21,26H,1H3,(H,24,25)/t20-,21+,23?