4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one

Systemtic Name: 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Openeye Name: 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one CAS Name: 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one IUPAC Name: 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Traditional Name: 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(CCCN3)C=C12

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(CCCN3)C=C12

InChI

InChI=1S/C13H13NO2/c1-8-5-13(15)16-12-7-11-9(6-10(8)12)3-2-4-14-11/h5-7,14H,2-4H2,1H3