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5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one

5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one

Systemtic Name:5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one
Openeye Name:5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one
CAS Name:5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one
IUPAC Name:5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one
Traditional Name:5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one
Formula: C13H17NO
MolecularWeight: 203.28018
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC3=CC(=O)C=CN23


Isomeric SMILES

C1CCC2C(C1)CCC3=CC(=O)C=CN23


InChI

InChI=1S/C13H17NO/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h7-10,13H,1-6H2


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