2-(1,2,3,4-tetrahydroquinolin-8-yl)-3H-isoindol-1-one

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)-3H-isoindol-1-one Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)isoindolin-1-one CAS Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)-3H-isoindol-1-one IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)-3H-isoindol-1-one Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)isoindolin-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3CC4=CC=CC=C4C3=O)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3CC4=CC=CC=C4C3=O)NC1

InChI

InChI=1S/C17H16N2O/c20-17-14-8-2-1-5-13(14)11-19(17)15-9-3-6-12-7-4-10-18-16(12)15/h1-3,5-6,8-9,18H,4,7,10-11H2