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

Systemtic Name: 8,8-dimethyl-2-phenyl-3,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-one Openeye Name: 8,8-dimethyl-2-phenyl-3,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-one CAS Name: 8,8-dimethyl-2-phenyl-3,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-one IUPAC Name: 8,8-dimethyl-2-phenyl-3,6,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-1-one Traditional Name: 8,8-dimethyl-2-phenyl-3,6,7,9-tetrahydropyrazol[3,4-c]isoquinolin-1-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CN=C3C(=C2C1)C(=O)N(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=CN=C3C(=C2C1)C(=O)N(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H19N3O/c1-18(2)9-8-12-11-19-16-15(14(12)10-18)17(22)21(20-16)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H,19,20)