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

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(6-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=CC2=C(C=C1)N(CCC2)C(=O)C=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C=C

InChI

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