2-methoxy-8-prop-2-enyl-7,8-dihydro-5H-quinolin-6-one

Systemtic Name: 2-methoxy-8-prop-2-enyl-7,8-dihydro-5H-quinolin-6-one Openeye Name: 8-allyl-2-methoxy-7,8-dihydro-5H-quinolin-6-one CAS Name: 2-methoxy-8-prop-2-enyl-7,8-dihydro-5H-quinolin-6-one IUPAC Name: 2-methoxy-8-prop-2-enyl-7,8-dihydro-5H-quinolin-6-one Traditional Name: 8-allyl-2-methoxy-7,8-dihydro-5H-quinolin-6-one Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CC(=O)CC2CC=C)C=C1

Isomeric SMILES

COC1=NC2=C(CC(=O)CC2CC=C)C=C1

InChI

InChI=1S/C13H15NO2/c1-3-4-9-7-11(15)8-10-5-6-12(16-2)14-13(9)10/h3,5-6,9H,1,4,7-8H2,2H3