1-methyl-3-(4-piperidin-1-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride

Systemtic Name: 1-methyl-3-(4-piperidin-1-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride Openeye Name: 1-methyl-3-[4-(1-piperidyl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride CAS Name: 1-methyl-3-[4-(1-piperidinyl)phenyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride IUPAC Name: 1-methyl-3-(4-piperidin-1-ylphenyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one hydrochloride Traditional Name: 1-methyl-3-(4-piperidinophenyl)-2H-pyrazol[3,4-c]isoquinolin-5-one hydrochloride Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCCCC5.Cl

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2N(N1)C4=CC=C(C=C4)N5CCCCC5.Cl

InChI

InChI=1S/C22H22N4O.ClH/c1-15-20-18-7-3-4-8-19(18)22(27)23-21(20)26(24-15)17-11-9-16(10-12-17)25-13-5-2-6-14-25;/h3-4,7-12,24H,2,5-6,13-14H2,1H3;1H