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

Systemtic Name: 3-(2-dimethylaminoethyl)-1-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 3-(2-dimethylaminoethyl)-1-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 3-(2-dimethylaminoethyl)-1-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 3-(2-dimethylaminoethyl)-1-methyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 3-(2-dimethylaminoethyl)-1-methyl-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCCC3)C(=O)N=C2N(N1)CCN(C)C

Isomeric SMILES

CC1=C2C3=C(CCCC3)C(=O)N=C2N(N1)CCN(C)C

InChI

InChI=1S/C15H22N4O/c1-10-13-11-6-4-5-7-12(11)15(20)16-14(13)19(17-10)9-8-18(2)3/h17H,4-9H2,1-3H3