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

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

CCCN1CCC(C1)C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

Isomeric SMILES

CCCN1CCC(C1)C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

InChI

InChI=1S/C18H26N4O/c1-3-9-22-10-8-12(11-22)16-15-13-6-4-5-7-14(13)18(23)19-17(15)21(2)20-16/h12,20H,3-11H2,1-2H3