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

Systemtic Name: 3-methyl-1-[(2S)-pyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-methyl-1-[(2S)-pyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-methyl-1-[(2S)-2-pyrrolidinyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-methyl-1-[(2S)-pyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-methyl-1-[(2S)-pyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)C3=C(C2=C(N1)C4CCCN4)CCCC3

Isomeric SMILES

CN1C2=NC(=O)C3=C(C2=C(N1)[C@@H]4CCCN4)CCCC3

InChI

InChI=1S/C15H20N4O/c1-19-14-12(13(18-19)11-7-4-8-16-11)9-5-2-3-6-10(9)15(20)17-14/h11,16,18H,2-8H2,1H3/t11-/m0/s1