1-[6-(chloromethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(chloromethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(chloromethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(chloromethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(chloromethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(chloromethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2C(=O)C)C(=C1CCl)C

Isomeric SMILES

CC1=CC2=C(CCCN2C(=O)C)C(=C1CCl)C

InChI

InChI=1S/C14H18ClNO/c1-9-7-14-12(10(2)13(9)8-15)5-4-6-16(14)11(3)17/h7H,4-6,8H2,1-3H3