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

Systemtic Name: 1-cyclobutyl-3-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Openeye Name: 1-cyclobutyl-3-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one CAS Name: 1-cyclobutyl-3-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one IUPAC Name: 1-cyclobutyl-3-[(4-dimethylaminophenyl)methyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one Traditional Name: 1-cyclobutyl-3-[4-(dimethylamino)benzyl]-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-5-one Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2C3=NC(=O)C4=C(C3=C(N2)C5CCC5)CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C3=NC(=O)C4=C(C3=C(N2)C5CCC5)CCCC4

InChI

InChI=1S/C23H28N4O/c1-26(2)17-12-10-15(11-13-17)14-27-22-20(21(25-27)16-6-5-7-16)18-8-3-4-9-19(18)23(28)24-22/h10-13,16,25H,3-9,14H2,1-2H3