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

Systemtic Name: 3-methyl-1-(1-propan-2-ylpiperidin-3-yl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-(1-isopropyl-3-piperidyl)-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-piperidinyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-methyl-1-(1-propan-2-ylpiperidin-3-yl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-(1-isopropyl-3-piperidyl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC(C1)C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

Isomeric SMILES

CC(C)N1CCCC(C1)C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

InChI

InChI=1S/C19H28N4O/c1-12(2)23-10-6-7-13(11-23)17-16-14-8-4-5-9-15(14)19(24)20-18(16)22(3)21-17/h12-13,21H,4-11H2,1-3H3