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

Systemtic Name: 2-[2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-butoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-butoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-butoxyphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-butoxyphenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-[2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-butoxy-phenyl]-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1CCC2=C(C=CC(=C2)Br)OC)C3=NCC(CN3)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1CCC2=C(C=CC(=C2)Br)OC)C3=NCC(CN3)O

InChI

InChI=1S/C23H29BrN2O3/c1-3-4-12-29-22-7-5-6-20(23-25-14-18(27)15-26-23)19(22)10-8-16-13-17(24)9-11-21(16)28-2/h5-7,9,11,13,18,27H,3-4,8,10,12,14-15H2,1-2H3,(H,25,26)