2-(3-methoxyphenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-(3-methoxyphenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-(3-methoxyphenyl)-1,3-bis[(2-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-(3-methoxyphenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-(3-methoxyphenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-(3-methoxyphenyl)-1,3-bis(o-anisyl)hexahydropyrimidine Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(CCCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2N(CCCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H32N2O3/c1-30-24-13-8-12-21(18-24)27-28(19-22-10-4-6-14-25(22)31-2)16-9-17-29(27)20-23-11-5-7-15-26(23)32-3/h4-8,10-15,18,27H,9,16-17,19-20H2,1-3H3