1-(4,4,7-trimethyl-2,3-dihydro-1H-quinolin-6-yl)ethanone

Systemtic Name: 1-(4,4,7-trimethyl-2,3-dihydro-1H-quinolin-6-yl)ethanone Openeye Name: 1-(4,4,7-trimethyl-2,3-dihydro-1H-quinolin-6-yl)ethanone CAS Name: 1-(4,4,7-trimethyl-2,3-dihydro-1H-quinolin-6-yl)ethanone IUPAC Name: 1-(4,4,7-trimethyl-2,3-dihydro-1H-quinolin-6-yl)ethanone Traditional Name: 1-(4,4,7-trimethyl-2,3-dihydro-1H-quinolin-6-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C)C(CCN2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)C(CCN2)(C)C

InChI

InChI=1S/C14H19NO/c1-9-7-13-12(8-11(9)10(2)16)14(3,4)5-6-15-13/h7-8,15H,5-6H2,1-4H3