Description
IUPAC Name: 2,2,6-trimethylpyrano[3,2-c]quinolin-5-one
InChI: InChI=1S/C15H15NO2/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17/h4-9H,1-3H3
InChIKey: RJZFGBNKPOVCHQ-UHFFFAOYSA-N
Canonical SMILES: CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C
Isomeric SMILES: CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C
Synonyms: N-Methylflindersine; 50333-13-6; 2,2,6-trimethylpyrano[3,2-c]quinolin-5-one; MLS003171057; 5H-Pyrano(3,2-c)quinolin-5-one, 2,6-dihydro-2,2,6-trimethyl-; 2,2,6-Trimethyl-2H,5H-pyrano[3,2-c]quinolin-5-one; 2,2,6-Trimethyl-2,6-dihydro-5H-pyrano[3,2-c]quinoline-5-one; BSN569UDJ0; …
Botanical Source: