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

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

CC(C)N1CCC(C1)C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

Isomeric SMILES

CC(C)N1CCC(C1)C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

InChI

InChI=1S/C18H26N4O/c1-11(2)22-9-8-12(10-22)16-15-13-6-4-5-7-14(13)18(23)19-17(15)21(3)20-16/h11-12,20H,4-10H2,1-3H3