2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-5-yl-phenol

Systemtic Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-5-yl-phenol Openeye Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-5-yl-phenol CAS Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(5-pyrimidinyl)phenol IUPAC Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidin-5-ylphenol Traditional Name: 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-(5-pyrimidyl)phenol Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=CC(=C3)C4=CN=CN=C4)O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=CC(=C3)C4=CN=CN=C4)O

InChI

InChI=1S/C22H21N3O/c26-22-7-6-19(21-13-23-16-24-14-21)12-20(22)15-25-10-8-18(9-11-25)17-4-2-1-3-5-17/h1-8,12-14,16,26H,9-11,15H2