4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one

Systemtic Name: 4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one Openeye Name: 4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one CAS Name: 4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one IUPAC Name: 4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one Traditional Name: 4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CCN2C(=O)C1)C=CO3

Isomeric SMILES

C1CC2C3=C(CCN2C(=O)C1)C=CO3

InChI

InChI=1S/C11H13NO2/c13-10-3-1-2-9-11-8(5-7-14-11)4-6-12(9)10/h5,7,9H,1-4,6H2