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

Systemtic Name: 3-methyl-1-[(2S)-1-propylpyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-methyl-1-[(2S)-1-propylpyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-methyl-1-[(2S)-1-propyl-2-pyrrolidinyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-methyl-1-[(2S)-1-propylpyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-methyl-1-[(2S)-1-propylpyrrolidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC1C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

Isomeric SMILES

CCCN1CCC[C@H]1C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

InChI

InChI=1S/C18H26N4O/c1-3-10-22-11-6-9-14(22)16-15-12-7-4-5-8-13(12)18(23)19-17(15)21(2)20-16/h14,20H,3-11H2,1-2H3/t14-/m0/s1