1-cyclobutyl-3-(3-piperidin-1-ylpropyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-cyclobutyl-3-(3-piperidin-1-ylpropyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-cyclobutyl-3-[3-(1-piperidyl)propyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-cyclobutyl-3-[3-(1-piperidinyl)propyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-cyclobutyl-3-(3-piperidin-1-ylpropyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-cyclobutyl-3-(3-piperidinopropyl)-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=NC(=O)C4=C(C3=C(N2)C5CCC5)CCCC4

Isomeric SMILES

C1CCN(CC1)CCCN2C3=NC(=O)C4=C(C3=C(N2)C5CCC5)CCCC4

InChI

InChI=1S/C22H32N4O/c27-22-18-11-3-2-10-17(18)19-20(16-8-6-9-16)24-26(21(19)23-22)15-7-14-25-12-4-1-5-13-25/h16,24H,1-15H2