1-(1-ethanoyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)ethanone Openeye Name: 1-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)ethanone CAS Name: 1-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)ethanone IUPAC Name: 1-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)ethanone Traditional Name: 1-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)ethanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)C(CCN2C(=O)C)(C)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)C(CCN2C(=O)C)(C)C

InChI

InChI=1S/C15H19NO2/c1-10(17)12-6-5-7-13-14(12)16(11(2)18)9-8-15(13,3)4/h5-7H,8-9H2,1-4H3