1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=C

InChI

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