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

Systemtic Name: 8-methyl-5-(2-methylphenyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine Openeye Name: 8-methyl-5-(o-tolyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine CAS Name: 8-methyl-5-(2-methylphenyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine IUPAC Name: 8-methyl-5-(2-methylphenyl)-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-1-amine Traditional Name: [8-methyl-5-(o-tolyl)-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-1-yl]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(NN=C3N=C2C4=CC=CC=C4C)N

Isomeric SMILES

CC1CCC2=C(C1)C3=C(NN=C3N=C2C4=CC=CC=C4C)N

InChI

InChI=1S/C18H20N4/c1-10-7-8-13-14(9-10)15-17(19)21-22-18(15)20-16(13)12-6-4-3-5-11(12)2/h3-6,10H,7-9H2,1-2H3,(H3,19,20,21,22)