(8S)-8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione

Systemtic Name: (8S)-8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Openeye Name: (8S)-8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione CAS Name: (8S)-8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione IUPAC Name: (8S)-8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Traditional Name: (8S)-8-methyl-2-phenyl-3,7,8,9-tetrahydropyrazol[3,4-c]isoquinoline-1,6-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C3C(=NC=C2C(=O)C1)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=C3C(=NC=C2C(=O)C1)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2/c1-10-7-12-13(14(21)8-10)9-18-16-15(12)17(22)20(19-16)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,18,19)/t10-/m0/s1