2-(3,4-dihydro-2H-quinolin-1-ylmethyl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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