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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC4=C3CCNC4

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC4=C3CCNC4

InChI

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