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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)C1CCC2=CC=CC=C2N1C

InChI

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