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2-[4-(4-methylphenyl)-2-propan-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
2-[4-(4-methylphenyl)-2-propan-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C(C)C
InChI
InChI=1S/C20H24N2O/c1-13(2)20-21-17(15-10-8-14(3)9-11-15)12-18(22-20)16-6-4-5-7-19(16)23/h4-11,13,18,20,22-23H,12H2,1-3H3
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