2-[6-(4-chlorophenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]-6-methoxy-phenol

Systemtic Name: 2-[6-(4-chlorophenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]-6-methoxy-phenol Openeye Name: 2-[6-(4-chlorophenyl)-2-isopropyl-1,2,3,4-tetrahydropyrimidin-4-yl]-6-methoxy-phenol CAS Name: 2-[6-(4-chlorophenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]-6-methoxyphenol IUPAC Name: 2-[6-(4-chlorophenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]-6-methoxyphenol Traditional Name: 2-[6-(4-chlorophenyl)-2-isopropyl-1,2,3,4-tetrahydropyrimidin-4-yl]-6-methoxy-phenol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC(C=C(N1)C2=CC=C(C=C2)Cl)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CC(C)C1NC(C=C(N1)C2=CC=C(C=C2)Cl)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C20H23ClN2O2/c1-12(2)20-22-16(13-7-9-14(21)10-8-13)11-17(23-20)15-5-4-6-18(25-3)19(15)24/h4-12,17,20,22-24H,1-3H3