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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(1-bromo-2-naphthoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC

InChI

InChI=1S/C23H22BrNO4/c1-27-20-11-16-9-10-25(13-17(16)12-21(20)28-2)22(26)14-29-19-8-7-15-5-3-4-6-18(15)23(19)24/h3-8,11-12H,9-10,13-14H2,1-2H3