3-methyl-5a,6,7,8,9,10a-hexahydropyrano[4,3-b]quinolin-1-one

Systemtic Name: 3-methyl-5a,6,7,8,9,10a-hexahydropyrano[4,3-b]quinolin-1-one Openeye Name: 3-methyl-5a,6,7,8,9,10a-hexahydropyrano[4,3-b]quinolin-1-one CAS Name: 3-methyl-5a,6,7,8,9,10a-hexahydropyrano[4,3-b]quinolin-1-one IUPAC Name: 3-methyl-5a,6,7,8,9,10a-hexahydropyrano[4,3-b]quinolin-1-one Traditional Name: 3-methyl-5a,6,7,8,9,10a-hexahydropyrano[4,3-b]quinolin-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3CCCCC3=CC2C(=O)O1

Isomeric SMILES

CC1=CC2=NC3CCCCC3=CC2C(=O)O1

InChI

InChI=1S/C13H15NO2/c1-8-6-12-10(13(15)16-8)7-9-4-2-3-5-11(9)14-12/h6-7,10-11H,2-5H2,1H3