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

Systemtic Name: 8-ethenyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 4-methyl-8-vinyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-ethenyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-ethenyl-4-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 4-methyl-8-vinyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C=C

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C=C

InChI

InChI=1S/C16H17NO/c1-3-12-4-6-15-13(10-12)5-7-14-11(2)16(18)8-9-17(14)15/h3-4,6,10H,1,5,7-9H2,2H3