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CHEBI:47728 - N-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE

Default Structure
ChEBI IDCHEBI:47728
ChEBI NameN-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC25H29BrN2O
Net Charge0
Average Mass453.424
Monoisotopic Mass452.14633
SMILES[H]C([H])=C([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c2c(-c3c([H])c([H])c(Br)c([H])c3[H])nc([H])c([H])c2c1[H]
InChIInChI=1S/C25H29BrN2O/c1-3-16-28(2)17-6-4-5-7-18-29-23-12-13-24-21(19-23)14-15-27-25(24)20-8-10-22(26)11-9-20/h3,8-15,19H,1,4-7,16-18H2,2H3
InChIKeyPPLTVWUUFGVURW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE (CHEBI:47728) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-{[1-(4-bromophenyl)isoquinolin-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-aminePDBeChem
N-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINEPDBeChem
Manual XrefsDatabases
W37PDBeChem