(5-bromanyl-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone

Systemtic Name: (5-bromanyl-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Openeye Name: (5-bromo-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone CAS Name: (5-bromo-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone IUPAC Name: (5-bromo-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone Traditional Name: (5-bromo-7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCN(CC2=C1OC)C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC(=C2CCN(CC2=C1OC)C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H18BrNO3/c1-22-16-10-15(19)13-8-9-20(11-14(13)17(16)23-2)18(21)12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3