1,2,3,4,4a,8,9,10-octahydrobenzo[c]quinolizin-7-one

Systemtic Name: 1,2,3,4,4a,8,9,10-octahydrobenzo[c]quinolizin-7-one Openeye Name: 1,2,3,4,4a,8,9,10-octahydrobenzo[c]quinolizin-7-one CAS Name: 1,2,3,4,4a,8,9,10-octahydrobenzo[c]quinolizin-7-one IUPAC Name: 1,2,3,4,4a,8,9,10-octahydrobenzo[c]quinolizin-7-one Traditional Name: 1,2,3,4,4a,8,9,10-octahydrobenzo[c]quinolizin-7-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C=CC3=C2CCCC3=O

Isomeric SMILES

C1CCN2C(C1)C=CC3=C2CCCC3=O

InChI

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