8-(1,2,3,4-tetrahydroquinolin-5-yl)-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-(1,2,3,4-tetrahydroquinolin-5-yl)-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-(1,2,3,4-tetrahydroquinolin-5-yl)-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-(1,2,3,4-tetrahydroquinolin-5-yl)-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-(1,2,3,4-tetrahydroquinolin-5-yl)-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-(1,2,3,4-tetrahydroquinolin-5-yl)-8-azaspiro[4.4]nonane-7,9-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC4=C3CCCN4

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC4=C3CCCN4

InChI

InChI=1S/C17H20N2O2/c20-15-11-17(8-1-2-9-17)16(21)19(15)14-7-3-6-13-12(14)5-4-10-18-13/h3,6-7,18H,1-2,4-5,8-11H2