8-methoxy-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-4-methyl-3,4-dihydrocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=CC=C2OC

Isomeric SMILES

CC1CC(=O)NC2=C1C=CC=C2OC

InChI

InChI=1S/C11H13NO2/c1-7-6-10(13)12-11-8(7)4-3-5-9(11)14-2/h3-5,7H,6H2,1-2H3,(H,12,13)