2-(6-bromanylnaphthalen-2-yl)oxy-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(6-bromo-2-naphthoxy)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C29H26BrNO4 MolecularWeight: 532.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H26BrNO4/c1-33-26-16-22-12-13-31(29(19-6-4-3-5-7-19)25(22)17-27(26)34-2)28(32)18-35-24-11-9-20-14-23(30)10-8-21(20)15-24/h3-11,14-17,29H,12-13,18H2,1-2H3