8-methyl-1,2,5,6,6a,7,8,9-octahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-methyl-1,2,5,6,6a,7,8,9-octahydrobenzo[f]quinolizin-3-one Openeye Name: 8-methyl-1,2,5,6,6a,7,8,9-octahydrobenzo[f]quinolizin-3-one CAS Name: 8-methyl-1,2,5,6,6a,7,8,9-octahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-methyl-1,2,5,6,6a,7,8,9-octahydrobenzo[f]quinolizin-3-one Traditional Name: 8-methyl-1,2,5,6,6a,7,8,9-octahydrobenzo[f]quinolizin-3-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(C1)CCC3=CC(=O)CCN32

Isomeric SMILES

CC1CC=C2C(C1)CCC3=CC(=O)CCN32

InChI

InChI=1S/C14H19NO/c1-10-2-5-14-11(8-10)3-4-12-9-13(16)6-7-15(12)14/h5,9-11H,2-4,6-8H2,1H3