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

Systemtic Name: 8-methyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one Openeye Name: 8-methyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one CAS Name: 8-methyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-methyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one Traditional Name: 8-methyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolizin-3-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)CCC3=CC(=O)C=CN23

Isomeric SMILES

CC1CCC2C(C1)CCC3=CC(=O)C=CN23

InChI

InChI=1S/C14H19NO/c1-10-2-5-14-11(8-10)3-4-12-9-13(16)6-7-15(12)14/h6-7,9-11,14H,2-5,8H2,1H3