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3-methyl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one

3-methyl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one

Systemtic Name:3-methyl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
Openeye Name:3-methyl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
CAS Name:3-methyl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
IUPAC Name:3-methyl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
Traditional Name:3-methyl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
Formula: C13H13NO2
MolecularWeight: 215.24782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCCC3)C=C2C(=O)O1


Isomeric SMILES

CC1=CC2=NC3=C(CCCC3)C=C2C(=O)O1


InChI

InChI=1S/C13H13NO2/c1-8-6-12-10(13(15)16-8)7-9-4-2-3-5-11(9)14-12/h6-7H,2-5H2,1H3


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