2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl]-1,3-bis[(2-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl]-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl]-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-(5-chloro-2-methoxy-benzyl)-1,3-bis(o-anisyl)hexahydropyrimidine Formula: C28H33ClN2O3 MolecularWeight: 481.02622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC2N(CCCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC2N(CCCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H33ClN2O3/c1-32-25-11-6-4-9-21(25)19-30-15-8-16-31(20-22-10-5-7-12-26(22)33-2)28(30)18-23-17-24(29)13-14-27(23)34-3/h4-7,9-14,17,28H,8,15-16,18-20H2,1-3H3