2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)isoindoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2NC1CN3C(=O)C4=CC=CC=C4C3=O

InChI

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