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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=C)C(=O)N1CCCC2=CC=CC=C21

InChI

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