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

Systemtic Name: 3-propan-2-yl-1-(1-propan-2-ylpyrrolidin-2-yl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-isopropyl-1-(1-isopropylpyrrolidin-2-yl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-propan-2-yl-1-(1-propan-2-yl-2-pyrrolidinyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-propan-2-yl-1-(1-propan-2-ylpyrrolidin-2-yl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-isopropyl-1-(1-isopropylpyrrolidin-2-yl)-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C20H30N4O MolecularWeight: 342.4784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC1C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C(C)C

Isomeric SMILES

CC(C)N1CCCC1C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C(C)C

InChI

InChI=1S/C20H30N4O/c1-12(2)23-11-7-10-16(23)18-17-14-8-5-6-9-15(14)20(25)21-19(17)24(22-18)13(3)4/h12-13,16,22H,5-11H2,1-4H3