1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indole-2,3-dione

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indole-2,3-dione Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indoline-2,3-dione CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indole-2,3-dione IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indole-2,3-dione Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)isatin Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=O)C3=O

InChI

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