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

Systemtic Name: 1-(1-cyclobutylpyrrolidin-3-yl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-(1-cyclobutylpyrrolidin-3-yl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-(1-cyclobutyl-3-pyrrolidinyl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-(1-cyclobutylpyrrolidin-3-yl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-(1-cyclobutylpyrrolidin-3-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)C4CCN(C4)C5CCC5)CCCC3

Isomeric SMILES

CN1C2=NC(=O)C3=C(C2=C(N1)C4CCN(C4)C5CCC5)CCCC3

InChI

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