2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]isoindoline-1,3-quinone Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[NH2+][C@H](C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16N2O2/c21-17-14-7-3-4-8-15(14)18(22)20(17)11-16-13-6-2-1-5-12(13)9-10-19-16/h1-8,16,19H,9-11H2/p+1/t16-/m0/s1