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

Systemtic Name: 5-phenyl-8-prop-2-ynyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 5-phenyl-8-prop-2-ynyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 5-phenyl-8-prop-2-ynyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 5-phenyl-8-prop-2-ynyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 5-phenyl-8-propargyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(=O)C(=O)N3

Isomeric SMILES

C#CCN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(=O)C(=O)N3

InChI

InChI=1S/C20H16N2O2/c1-2-9-22-10-8-14-15(13-6-4-3-5-7-13)11-16-18(17(14)12-22)21-20(24)19(16)23/h1,3-7,11H,8-10,12H2,(H,21,23,24)