2-[(2R,6R)-2,4-diphenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 2-[(2R,6R)-2,4-diphenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[(2R,6R)-2,4-diphenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[(2R,6R)-2,4-diphenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[(2R,6R)-2,4-diphenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[(2R,6R)-2,4-diphenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1[C@@H](N[C@H](N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C22H20N2O/c25-21-14-8-7-13-18(21)20-15-19(16-9-3-1-4-10-16)23-22(24-20)17-11-5-2-6-12-17/h1-14,20,22,24-25H,15H2/t20-,22+/m1/s1