2,2-bis(chloranyl)-1-(1-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(1-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2,2-dichloro-1-(1-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2,2-dichloro-1-(1-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2,2-dichloro-1-(1-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2,2-dichloro-1-(1-ethyl-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C14H17Cl2NO MolecularWeight: 286.19688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CC(N1C(=O)C(Cl)Cl)C

Isomeric SMILES

CCC1C2=CC=CC=C2CC(N1C(=O)C(Cl)Cl)C

InChI

InChI=1S/C14H17Cl2NO/c1-3-12-11-7-5-4-6-10(11)8-9(2)17(12)14(18)13(15)16/h4-7,9,12-13H,3,8H2,1-2H3