9-(2-azanyl-4-methyl-phenyl)-9-azaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-(2-azanyl-4-methyl-phenyl)-9-azaspiro[5.5]undecane-8,10-dione Openeye Name: 9-(2-amino-4-methyl-phenyl)-9-azaspiro[5.5]undecane-8,10-dione CAS Name: 9-(2-amino-4-methylphenyl)-9-azaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-(2-amino-4-methylphenyl)-9-azaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(2-amino-4-methyl-phenyl)-9-azaspiro[5.5]undecane-8,10-quinone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC3(CCCCC3)CC2=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC3(CCCCC3)CC2=O)N

InChI

InChI=1S/C17H22N2O2/c1-12-5-6-14(13(18)9-12)19-15(20)10-17(11-16(19)21)7-3-2-4-8-17/h5-6,9H,2-4,7-8,10-11,18H2,1H3