6-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: 6-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: 6-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: 6-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: 6-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-(2,4-dimethoxyphenyl)-1,2,3,6-tetrahydropyrazin-5-yl]-p-anisyl-amine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NCCNC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NCCNC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H25N3O3/c1-24-15-6-4-14(5-7-15)13-23-20-19(21-10-11-22-20)17-9-8-16(25-2)12-18(17)26-3/h4-9,12,19,21H,10-11,13H2,1-3H3,(H,22,23)