8,8-dimethyl-5-(2-propan-2-ylphenyl)-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine

Systemtic Name: 8,8-dimethyl-5-(2-propan-2-ylphenyl)-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine Openeye Name: 5-(2-isopropylphenyl)-8,8-dimethyl-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine CAS Name: 8,8-dimethyl-5-(2-propan-2-ylphenyl)-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine IUPAC Name: 8,8-dimethyl-5-(2-propan-2-ylphenyl)-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine Traditional Name: (8,8-dimethyl-5-o-cumenyl-2,6,7,9-tetrahydropyrazol[3,4-c]isoquinolin-1-yl)amine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C2=NC3=NNC(=C3C4=C2CCC(C4)(C)C)N

Isomeric SMILES

CC(C)C1=CC=CC=C1C2=NC3=NNC(=C3C4=C2CCC(C4)(C)C)N

InChI

InChI=1S/C21H26N4/c1-12(2)13-7-5-6-8-14(13)18-15-9-10-21(3,4)11-16(15)17-19(22)24-25-20(17)23-18/h5-8,12H,9-11H2,1-4H3,(H3,22,23,24,25)