CHEBI:103926 - 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline
ChEBI ID CHEBI:103926
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H18BrNO
Net Charge 0
Average Mass 332.235
Monoisotopic Mass 331.05718
InChI InChI=1S/C17H18BrNO/c18-16-6-3-7-17(12-16)20-11-10-19-9-8-14-4-1-2-5-15(14)13-19/h1-7,12H,8-11,13H2
InChIKey BGVQTTPXHRMOIF-UHFFFAOYSA-N
SMILES C1CN(CC2=CC=CC=C21)CCOC3=CC(=CC=C3)Br
ChEBI Ontology
Outgoing 2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline (CHEBI:103926) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-15279 LINCS
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