1-[3-(4-chlorophenyl)piperidin-1-yl]-6,7-dimethoxy-phthalazine

Systemtic Name: 1-[3-(4-chlorophenyl)piperidin-1-yl]-6,7-dimethoxy-phthalazine Openeye Name: 1-[3-(4-chlorophenyl)-1-piperidyl]-6,7-dimethoxy-phthalazine CAS Name: 1-[3-(4-chlorophenyl)-1-piperidinyl]-6,7-dimethoxyphthalazine IUPAC Name: 1-[3-(4-chlorophenyl)piperidin-1-yl]-6,7-dimethoxyphthalazine Traditional Name: 1-[3-(4-chlorophenyl)piperidino]-6,7-dimethoxy-phthalazine Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NN=C2N3CCCC(C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NN=C2N3CCCC(C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H22ClN3O2/c1-26-19-10-16-12-23-24-21(18(16)11-20(19)27-2)25-9-3-4-15(13-25)14-5-7-17(22)8-6-14/h5-8,10-12,15H,3-4,9,13H2,1-2H3