2-methyl-9,10,10a,11-tetrahydro-5H-pyrano[2,3-b]quinolizin-4-one

Systemtic Name: 2-methyl-9,10,10a,11-tetrahydro-5H-pyrano[2,3-b]quinolizin-4-one Openeye Name: 2-methyl-9,10,10a,11-tetrahydro-5H-pyrano[2,3-b]quinolizin-4-one CAS Name: 2-methyl-9,10,10a,11-tetrahydro-5H-pyrano[2,3-b]quinolizin-4-one IUPAC Name: 2-methyl-9,10,10a,11-tetrahydro-5H-pyrano[2,3-b]quinolizin-4-one Traditional Name: 2-methyl-9,10,10a,11-tetrahydro-5H-pyrano[2,3-b]quinolizin-4-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)CC3CCC=CN3C2

Isomeric SMILES

CC1=CC(=O)C2=C(O1)CC3CCC=CN3C2

InChI

InChI=1S/C13H15NO2/c1-9-6-12(15)11-8-14-5-3-2-4-10(14)7-13(11)16-9/h3,5-6,10H,2,4,7-8H2,1H3