3-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]phenol

Systemtic Name: 3-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]phenol Openeye Name: 3-[1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl]phenol CAS Name: 3-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]phenol IUPAC Name: 3-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]phenol Traditional Name: 3-[1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl]phenol Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NN=C2N3CCC(CC3)C4=CC(=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NN=C2N3CCC(CC3)C4=CC(=CC=C4)O)OC

InChI

InChI=1S/C21H23N3O3/c1-26-19-11-16-13-22-23-21(18(16)12-20(19)27-2)24-8-6-14(7-9-24)15-4-3-5-17(25)10-15/h3-5,10-14,25H,6-9H2,1-2H3