4-(dimethylaminomethyl)-3-methyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one

Systemtic Name: 4-(dimethylaminomethyl)-3-methyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 4-(dimethylaminomethyl)-3-methyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one CAS Name: 4-(dimethylaminomethyl)-3-methyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 4-(dimethylaminomethyl)-3-methyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 4-(dimethylaminomethyl)-3-methyl-6,7,8,9-tetrahydropyrazol[3,4-c]isoquinolin-5-one Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C3=C(CCCC3)C(=O)N2CN(C)C

Isomeric SMILES

CN1C2=C(C=N1)C3=C(CCCC3)C(=O)N2CN(C)C

InChI

InChI=1S/C14H20N4O/c1-16(2)9-18-13-12(8-15-17(13)3)10-6-4-5-7-11(10)14(18)19/h8H,4-7,9H2,1-3H3