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

Systemtic Name: 8,8-dimethyl-5-(2-methylphenyl)-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine Openeye Name: 8,8-dimethyl-5-(o-tolyl)-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine CAS Name: 8,8-dimethyl-5-(2-methylphenyl)-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine IUPAC Name: 8,8-dimethyl-5-(2-methylphenyl)-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine Traditional Name: [8,8-dimethyl-5-(o-tolyl)-2,6,7,9-tetrahydropyrazol[3,4-c]isoquinolin-1-yl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=NNC(=C3C4=C2CCC(C4)(C)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=NNC(=C3C4=C2CCC(C4)(C)C)N

InChI

InChI=1S/C19H22N4/c1-11-6-4-5-7-12(11)16-13-8-9-19(2,3)10-14(13)15-17(20)22-23-18(15)21-16/h4-7H,8-10H2,1-3H3,(H3,20,21,22,23)