N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)phthalazin-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)phthalazin-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)phthalazin-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-1-phthalazinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)phthalazin-1-amine Traditional Name: homoveratryl-[4-(4-methoxyphenyl)phthalazin-1-yl]amine Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O3/c1-29-19-11-9-18(10-12-19)24-20-6-4-5-7-21(20)25(28-27-24)26-15-14-17-8-13-22(30-2)23(16-17)31-3/h4-13,16H,14-15H2,1-3H3,(H,26,28)