1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone

Systemtic Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone Openeye Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone CAS Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone IUPAC Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone Traditional Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-10(16)11-5-6-13-12(9-11)14(2,3)7-8-15(13)4/h5-6,9H,7-8H2,1-4H3