1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C=C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C=C

InChI

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