1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)piperidin-3-ol

Systemtic Name: 1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)piperidin-3-ol Openeye Name: 1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)piperidin-3-ol CAS Name: 1-(6,7-dimethoxy-4-cinnolinyl)-5-(4-methoxyphenyl)-3-piperidinol IUPAC Name: 1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)piperidin-3-ol Traditional Name: 1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)piperidin-3-ol Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(CN(C2)C3=CN=NC4=CC(=C(C=C43)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(CN(C2)C3=CN=NC4=CC(=C(C=C43)OC)OC)O

InChI

InChI=1S/C22H25N3O4/c1-27-17-6-4-14(5-7-17)15-8-16(26)13-25(12-15)20-11-23-24-19-10-22(29-3)21(28-2)9-18(19)20/h4-7,9-11,15-16,26H,8,12-13H2,1-3H3