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

Systemtic Name: 3-methyl-1-[(2S)-1-propan-2-ylpiperidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-[(2S)-1-isopropyl-2-piperidyl]-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-methyl-1-[(2S)-1-propan-2-yl-2-piperidinyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-methyl-1-[(2S)-1-propan-2-ylpiperidin-2-yl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-[(2S)-1-isopropyl-2-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)N1CCCCC1C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

Isomeric SMILES

CC(C)N1CCCC[C@H]1C2=C3C4=C(CCCC4)C(=O)N=C3N(N2)C

InChI

InChI=1S/C19H28N4O/c1-12(2)23-11-7-6-10-15(23)17-16-13-8-4-5-9-14(13)19(24)20-18(16)22(3)21-17/h12,15,21H,4-11H2,1-3H3/t15-/m0/s1