2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Openeye Name: 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one CAS Name: 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one IUPAC Name: 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Traditional Name: 2-propyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(O1)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCC1CCC2=C(O1)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17NO2/c1-2-5-10-8-9-12-14(18-10)11-6-3-4-7-13(11)16-15(12)17/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,16,17)