8-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=CC(=O)CC3CC2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=CC(=O)CC3CC2

InChI

InChI=1S/C14H15NO/c1-10-2-5-14-11(8-10)3-4-12-9-13(16)6-7-15(12)14/h2,5-8,12H,3-4,9H2,1H3