1-cyclopropyl-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 1-cyclopropyl-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-cyclopropyl-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-cyclopropyl-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-cyclopropyl-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-cyclopropyl-3-methyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)C3=C(C2=C(N1)C4CC4)CCCC3

Isomeric SMILES

CN1C2=NC(=O)C3=C(C2=C(N1)C4CC4)CCCC3

InChI

InChI=1S/C14H17N3O/c1-17-13-11(12(16-17)8-6-7-8)9-4-2-3-5-10(9)14(18)15-13/h8,16H,2-7H2,1H3