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

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-(3-chlorophenyl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-(3-chlorophenyl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-(3-chlorophenyl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-(3-chlorophenyl)-3-methyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-21-16-14(12-7-2-3-8-13(12)17(22)19-16)15(20-21)10-5-4-6-11(18)9-10/h4-6,9,20H,2-3,7-8H2,1H3