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

Systemtic Name: 3-methyl-1-phenyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-methyl-1-phenyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-methyl-1-phenyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-methyl-1-phenyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-methyl-1-phenyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CCCC3

Isomeric SMILES

CN1C2=NC(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C17H17N3O/c1-20-16-14(15(19-20)11-7-3-2-4-8-11)12-9-5-6-10-13(12)17(21)18-16/h2-4,7-8,19H,5-6,9-10H2,1H3