2-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-prop-2-enyl-phenol

Systemtic Name: 2-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[1,3-bis[(2-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]phenol CAS Name: 2-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-prop-2-enylphenol IUPAC Name: 2-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[1,3-bis(o-anisyl)hexahydropyrimidin-2-yl]phenol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCN(C2C3=C(C(=CC=C3)CC=C)O)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CN2CCCN(C2C3=C(C(=CC=C3)CC=C)O)CC4=CC=CC=C4OC

InChI

InChI=1S/C29H34N2O3/c1-4-11-22-14-9-15-25(28(22)32)29-30(20-23-12-5-7-16-26(23)33-2)18-10-19-31(29)21-24-13-6-8-17-27(24)34-3/h4-9,12-17,29,32H,1,10-11,18-21H2,2-3H3