1-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-2,7-dione

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-2,7-dione Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-2,7-dione CAS Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-2,7-dione IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)azepane-2,7-dione Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-5-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)C2=CC=CC3=C2CCCN3

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)C2=CC=CC3=C2CCCN3

InChI

InChI=1S/C15H18N2O2/c18-14-8-1-2-9-15(19)17(14)13-7-3-6-12-11(13)5-4-10-16-12/h3,6-7,16H,1-2,4-5,8-10H2