1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanone

Systemtic Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanone Openeye Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanone CAS Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanone IUPAC Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanone Traditional Name: 1-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(CCN2C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(CCN2C)(C)C

InChI

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