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

Systemtic Name: 8,8-dimethyl-5-phenyl-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine Openeye Name: 8,8-dimethyl-5-phenyl-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine CAS Name: 8,8-dimethyl-5-phenyl-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine IUPAC Name: 8,8-dimethyl-5-phenyl-2,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-amine Traditional Name: (8,8-dimethyl-5-phenyl-2,6,7,9-tetrahydropyrazol[3,4-c]isoquinolin-1-yl)amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C3=C(NN=C3N=C2C4=CC=CC=C4)N)C

Isomeric SMILES

CC1(CCC2=C(C1)C3=C(NN=C3N=C2C4=CC=CC=C4)N)C

InChI

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