5-(4-hydroxyphenyl)-1-methyl-7-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-8-one

Systemtic Name: 5-(4-hydroxyphenyl)-1-methyl-7-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-8-one Openeye Name: 5-(4-hydroxyphenyl)-1-methyl-7-(4-piperidylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-8-one CAS Name: 5-(4-hydroxyphenyl)-1-methyl-7-(4-piperidinylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-8-one IUPAC Name: 5-(4-hydroxyphenyl)-1-methyl-7-(piperidin-4-ylmethoxy)-2,3-dihydropyrazolo[3,4-c]isoquinolin-8-one Traditional Name: 5-(4-hydroxyphenyl)-1-methyl-7-(4-piperidylmethoxy)-2,3-dihydropyrazol[3,4-c]isoquinolin-8-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=O)C(=CC3=C(N=C2NN1)C4=CC=C(C=C4)O)OCC5CCNCC5

Isomeric SMILES

CC1=C2C3=CC(=O)C(=CC3=C(N=C2NN1)C4=CC=C(C=C4)O)OCC5CCNCC5

InChI

InChI=1S/C23H24N4O3/c1-13-21-17-10-19(29)20(30-12-14-6-8-24-9-7-14)11-18(17)22(25-23(21)27-26-13)15-2-4-16(28)5-3-15/h2-5,10-11,14,24,28H,6-9,12H2,1H3,(H2,25,26,27)