8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione

Systemtic Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=C(C=C2)C(=O)C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2=C(C1)C3=C(C=C2)C(=O)C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c1-20-9-14(11-5-3-2-4-6-11)12-7-8-13-16(15(12)10-20)19-18(22)17(13)21/h2-8,14H,9-10H2,1H3,(H,19,21,22)