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

Systemtic Name: 1-(1-cyclohexylpyrrolidin-2-yl)-3-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-(1-cyclohexylpyrrolidin-2-yl)-3-isopropyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-(1-cyclohexyl-2-pyrrolidinyl)-3-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-(1-cyclohexylpyrrolidin-2-yl)-3-propan-2-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-(1-cyclohexylpyrrolidin-2-yl)-3-isopropyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC(=O)C3=C(C2=C(N1)C4CCCN4C5CCCCC5)CCCC3

Isomeric SMILES

CC(C)N1C2=NC(=O)C3=C(C2=C(N1)C4CCCN4C5CCCCC5)CCCC3

InChI

InChI=1S/C23H34N4O/c1-15(2)27-22-20(17-11-6-7-12-18(17)23(28)24-22)21(25-27)19-13-8-14-26(19)16-9-4-3-5-10-16/h15-16,19,25H,3-14H2,1-2H3