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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)phthalazin-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)phthalazin-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)-1-phthalazinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)phthalazin-1-amine Traditional Name: [4-(4-fluorophenyl)phthalazin-1-yl]-homoveratryl-amine Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H22FN3O2/c1-29-21-12-7-16(15-22(21)30-2)13-14-26-24-20-6-4-3-5-19(20)23(27-28-24)17-8-10-18(25)11-9-17/h3-12,15H,13-14H2,1-2H3,(H,26,28)