2-methyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one

Systemtic Name: 2-methyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one Openeye Name: 2-methyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one CAS Name: 2-methyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one IUPAC Name: 2-methyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one Traditional Name: 2-methyl-3,6,7,8,9,9a-hexahydroquinolizin-4-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCCN2C(=O)C1

Isomeric SMILES

CC1=CC2CCCCN2C(=O)C1

InChI

InChI=1S/C10H15NO/c1-8-6-9-4-2-3-5-11(9)10(12)7-8/h6,9H,2-5,7H2,1H3