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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(1-bromo-2-naphthoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H18BrNO2/c22-21-18-8-4-3-6-16(18)9-10-19(21)25-14-20(24)23-12-11-15-5-1-2-7-17(15)13-23/h1-10H,11-14H2