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

Systemtic Name: 6-methoxy-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: 6-methoxy-4-methyl-4a,8a-dihydro-1H-quinolin-2-one CAS Name: 6-methoxy-4-methyl-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: 6-methoxy-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: 6-methoxy-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2C1C=C(C=C2)OC

Isomeric SMILES

CC1=CC(=O)NC2C1C=C(C=C2)OC

InChI

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