1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C12)C(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C12)C(=O)C

InChI

InChI=1S/C12H15NO/c1-9-7-8-13(10(2)14)12-6-4-3-5-11(9)12/h3-6,9H,7-8H2,1-2H3