2-[2-(3-chlorophenyl)-2-methyl-6-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenol

Systemtic Name: 2-[2-(3-chlorophenyl)-2-methyl-6-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenol Openeye Name: 2-[2-(3-chlorophenyl)-2-methyl-6-(p-tolyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenol CAS Name: 2-[2-(3-chlorophenyl)-2-methyl-6-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenol IUPAC Name: 2-[2-(3-chlorophenyl)-2-methyl-6-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenol Traditional Name: 2-[2-(3-chlorophenyl)-2-methyl-6-(p-tolyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenol Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(NC(N2)(C)C3=CC(=CC=C3)Cl)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(NC(N2)(C)C3=CC(=CC=C3)Cl)C4=CC=CC=C4O

InChI

InChI=1S/C24H23ClN2O/c1-16-10-12-17(13-11-16)21-15-22(20-8-3-4-9-23(20)28)27-24(2,26-21)18-6-5-7-19(25)14-18/h3-15,22,26-28H,1-2H3