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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C=C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C=C

InChI

InChI=1S/C13H15NO/c1-3-13(15)14-10(2)8-9-11-6-4-5-7-12(11)14/h3-7,10H,1,8-9H2,2H3