9-phenethyl-9-azaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-phenethyl-9-azaspiro[5.5]undecane-8,10-dione Openeye Name: 9-phenethyl-9-azaspiro[5.5]undecane-8,10-dione CAS Name: 9-phenethyl-9-azaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-phenethyl-9-azaspiro[5.5]undecane-8,10-dione Traditional Name: 9-phenethyl-9-azaspiro[5.5]undecane-8,10-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=O)N(C(=O)C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)CC(=O)N(C(=O)C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23NO2/c20-16-13-18(10-5-2-6-11-18)14-17(21)19(16)12-9-15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-14H2