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

Systemtic Name: 1-[(2S)-1-cyclobutylpyrrolidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-[(2S)-1-cyclobutylpyrrolidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-[(2S)-1-cyclobutyl-2-pyrrolidinyl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-[(2S)-1-cyclobutylpyrrolidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-[(2S)-1-cyclobutylpyrrolidin-2-yl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)C3=C(C2=C(N1)C4CCCN4C5CCC5)CCCC3

Isomeric SMILES

CN1C2=NC(=O)C3=C(C2=C(N1)[C@@H]4CCCN4C5CCC5)CCCC3

InChI

InChI=1S/C19H26N4O/c1-22-18-16(13-8-2-3-9-14(13)19(24)20-18)17(21-22)15-10-5-11-23(15)12-6-4-7-12/h12,15,21H,2-11H2,1H3/t15-/m0/s1