7-methyl-8-methylidene-2,3,9,9a-tetrahydro-1H-quinolizin-4-one

Systemtic Name: 7-methyl-8-methylidene-2,3,9,9a-tetrahydro-1H-quinolizin-4-one Openeye Name: 7-methyl-8-methylene-2,3,9,9a-tetrahydro-1H-quinolizin-4-one CAS Name: 7-methyl-8-methylene-2,3,9,9a-tetrahydro-1H-quinolizin-4-one IUPAC Name: 7-methyl-8-methylidene-2,3,9,9a-tetrahydro-1H-quinolizin-4-one Traditional Name: 7-methyl-8-methylene-2,3,9,9a-tetrahydro-1H-quinolizin-4-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(CCCC2=O)CC1=C

Isomeric SMILES

CC1=CN2C(CCCC2=O)CC1=C

InChI

InChI=1S/C11H15NO/c1-8-6-10-4-3-5-11(13)12(10)7-9(8)2/h7,10H,1,3-6H2,2H3