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

Systemtic Name: 5,6,8-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 5,6,8-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 5,6,8-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 5,6,8-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 5,6,8-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2)C)N3C1=CC(=O)CC3)C

Isomeric SMILES

CC1C(C2=C(C=CC(=C2)C)N3C1=CC(=O)CC3)C

InChI

InChI=1S/C16H19NO/c1-10-4-5-15-14(8-10)11(2)12(3)16-9-13(18)6-7-17(15)16/h4-5,8-9,11-12H,6-7H2,1-3H3