Nombre: 137m

IUPAC: 7,7-dimethyl-4-oxo-2,3,6,8-tetrahydro-1H-pyrido[3,4-b]pyrrolizine-5-carboxylic acid

SMILES: CC1(C)Cc2c(C(=O)O)c3c(n2C1)CCNC3=O

Canonical SMILES: CC1(CC2=C(C3=C(N2C1)CCNC3=O)C(=O)O)C

Fórmula molecular: C13H16N2O3

Masa molecular: 248.28

InChIKey: AYUYEEFXGHKQML-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N2O3/c1-13(2)5-8-10(12(17)18)9-7(15(8)6-13)3-4-14-11(9)16/h3-6H2,1-2H3,(H,14,16)(H,17,18)

Sinónimos

SCHEMBL16342412AYUYEEFXGHKQML-UHFFFAOYSA-N7,7-dimethyl-1-oxo-2,3,4,6,7,8-hexahydro-1H-pyrido[3,4-b]pyrrolizine-9-carboxylic acid