1-[(2S)-1-cyclobutylpiperidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-[(2S)-1-cyclobutylpiperidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-[(2S)-1-cyclobutyl-2-piperidyl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-[(2S)-1-cyclobutyl-2-piperidinyl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-[(2S)-1-cyclobutylpiperidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-[(2S)-1-cyclobutyl-2-piperidyl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)C3=C(C2=C(N1)C4CCCCN4C5CCC5)CCCC3

Isomeric SMILES

CN1C2=NC(=O)C3=C(C2=C(N1)[C@@H]4CCCCN4C5CCC5)CCCC3

InChI

InChI=1S/C20H28N4O/c1-23-19-17(14-9-2-3-10-15(14)20(25)21-19)18(22-23)16-11-4-5-12-24(16)13-7-6-8-13/h13,16,22H,2-12H2,1H3/t16-/m0/s1