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

Systemtic Name: 1-[(2S)-1-cyclopentylpiperidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-[(2S)-1-cyclopentyl-2-piperidyl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-[(2S)-1-cyclopentyl-2-piperidinyl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-[(2S)-1-cyclopentylpiperidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-[(2S)-1-cyclopentyl-2-piperidyl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)C3=C(C2=C(N1)C4CCCCN4C5CCCC5)CCCC3

Isomeric SMILES

CN1C2=NC(=O)C3=C(C2=C(N1)[C@@H]4CCCCN4C5CCCC5)CCCC3

InChI

InChI=1S/C21H30N4O/c1-24-20-18(15-10-4-5-11-16(15)21(26)22-20)19(23-24)17-12-6-7-13-25(17)14-8-2-3-9-14/h14,17,23H,2-13H2,1H3/t17-/m0/s1