[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl] ethanoate

Systemtic Name: [1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl] ethanoate Openeye Name: [1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl] acetate CAS Name: acetic acid [1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl] ester IUPAC Name: [1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl] acetate Traditional Name: acetic acid [1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl] ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=NN=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=NN=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C17H21N3O4/c1-11(21)24-13-4-6-20(7-5-13)17-14-9-16(23-3)15(22-2)8-12(14)10-18-19-17/h8-10,13H,4-7H2,1-3H3