[4,5-bis(bromanyl)thiophen-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [4,5-bis(bromanyl)thiophen-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4,5-dibromo-2-thienyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4,5-dibromo-2-thiophenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4,5-dibromothiophen-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4,5-dibromo-2-thienyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H15Br2NO3S MolecularWeight: 461.1682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(S3)Br)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(S3)Br)Br)OC

InChI

InChI=1S/C16H15Br2NO3S/c1-21-12-5-9-3-4-19(8-10(9)6-13(12)22-2)16(20)14-7-11(17)15(18)23-14/h5-7H,3-4,8H2,1-2H3