5,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 5,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 5,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 5,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 5,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 5,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C)N3C1=CC(=O)CC3

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C)N3C1=CC(=O)CC3

InChI

InChI=1S/C15H17NO/c1-10-3-4-14-12(7-10)8-11(2)15-9-13(17)5-6-16(14)15/h3-4,7,9,11H,5-6,8H2,1-2H3