2-[4-(4-ethoxyphenyl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 2-[4-(4-ethoxyphenyl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[4-(4-ethoxyphenyl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[4-(4-ethoxyphenyl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[4-(4-ethoxyphenyl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-(2-methyl-4-p-phenetyl-1,2,5,6-tetrahydropyrimidin-6-yl)phenol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C

InChI

InChI=1S/C19H22N2O2/c1-3-23-15-10-8-14(9-11-15)17-12-18(21-13(2)20-17)16-6-4-5-7-19(16)22/h4-11,13,18,21-22H,3,12H2,1-2H3