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

Systemtic Name: 1-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)ethanone Openeye Name: 1-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)ethanone CAS Name: 1-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)ethanone IUPAC Name: 1-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)ethanone Traditional Name: 1-(4,4-dimethyl-2,3-dihydroquinolin-1-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=CC=CC=C21)(C)C

Isomeric SMILES

CC(=O)N1CCC(C2=CC=CC=C21)(C)C

InChI

InChI=1S/C13H17NO/c1-10(15)14-9-8-13(2,3)11-6-4-5-7-12(11)14/h4-7H,8-9H2,1-3H3