1-(1,2,3,4-tetrahydroquinolin-3-yl)azepane-2,7-dione

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)azepane-2,7-dione Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)azepane-2,7-dione CAS Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)azepane-2,7-dione IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)azepane-2,7-dione Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)azepane-2,7-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)C2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)C2CC3=CC=CC=C3NC2

InChI

InChI=1S/C15H18N2O2/c18-14-7-3-4-8-15(19)17(14)12-9-11-5-1-2-6-13(11)16-10-12/h1-2,5-6,12,16H,3-4,7-10H2