2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl]-1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl]-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl]-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-(5-chloro-2-methoxy-benzyl)-1,3-bis(p-anisyl)hexahydropyrimidine Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(C2CC3=C(C=CC(=C3)Cl)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(C2CC3=C(C=CC(=C3)Cl)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33ClN2O3/c1-32-25-10-5-21(6-11-25)19-30-15-4-16-31(20-22-7-12-26(33-2)13-8-22)28(30)18-23-17-24(29)9-14-27(23)34-3/h5-14,17,28H,4,15-16,18-20H2,1-3H3