1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-chloranyl-ethanone Openeye Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-chloro-ethanone CAS Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-chloroethanone IUPAC Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-chloroethanone Traditional Name: 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-chloro-ethanone Formula: C19H19BrClNO3 MolecularWeight: 424.71606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCl)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCl)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H19BrClNO3/c1-24-16-9-13-7-8-22(18(23)11-21)19(15(13)10-17(16)25-2)12-3-5-14(20)6-4-12/h3-6,9-10,19H,7-8,11H2,1-2H3