2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-propan-2-yloxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-propan-2-yloxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-isopropoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-propan-2-yloxyphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-propan-2-yloxyphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-isopropoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1CCC2=C(C=CC(=C2)Br)OC)C3=NCC(CN3)O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1CCC2=C(C=CC(=C2)Br)OC)C3=NCC(CN3)O

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)28-21-6-4-5-19(22-24-12-17(26)13-25-22)18(21)9-7-15-11-16(23)8-10-20(15)27-3/h4-6,8,10-11,14,17,26H,7,9,12-13H2,1-3H3,(H,24,25)