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

Systemtic Name: 3-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-methyl-1-[(2S)-1-methyl-2-pyrrolidinyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

Isomeric SMILES

CN1CCC[C@H]1C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

InChI

InChI=1S/C16H22N4O/c1-19-9-5-8-12(19)14-13-10-6-3-4-7-11(10)16(21)17-15(13)20(2)18-14/h12,18H,3-9H2,1-2H3/t12-/m0/s1