8-ethyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-ethyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-ethyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-ethyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-ethyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-ethyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3CCC(=O)C(=C3CC2)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N3CCC(=O)C(=C3CC2)C

InChI

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