2-(4-chloranylphenoxy)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13-17-5-3-2-4-14(17)10-11-20(13)18(21)12-22-16-8-6-15(19)7-9-16/h2-9,13H,10-12H2,1H3