2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C27H28BrNO5 MolecularWeight: 526.41892

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3)Br)OCOC

Isomeric SMILES

COCOC1=CC(=C(C(=C1C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3)Br)OCOC

InChI

InChI=1S/C27H28BrNO5/c1-31-17-33-23-15-24(34-18-32-2)27(28)22(26(23)20-9-4-3-5-10-20)14-25(30)29-13-12-19-8-6-7-11-21(19)16-29/h3-11,15H,12-14,16-18H2,1-2H3