Basic information
- Standard SMILES
O=C(CBr)N1CCc2ccccc2C1- InChIKey
IXTRPIUOVNEKRQ-UHFFFAOYSA-N- Molecular formula
- C11H12BrNO
- Average molar mass
- 254.12 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- IUPAC
- 2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Names & synonyms
145797-86-02-bromo-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-oneMFCD152060272-Bromo-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone2-(2-bromo-1-oxoethyl)-1,2,3,4-tetrahydroisoquinoline2-BROMO-1-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)ETHANONE2-Bromo-1-[3,4-dihydroisoquinolin-2(1H)-yl]ethanoneSCHEMBL1545565SCHEMBL30297726IXTRPIUOVNEKRQ-UHFFFAOYSA-NAKOS012989997BS-52528
Show more names
SY198841E84022EN300-2181372-(bromoacetyl)-1,2,3,4-tetrahydroisoquinolineF8280522-bromo1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethanone2-bromo-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethanone2-bromo-1-(1,2,3,4-tetrahydroisoquinoline-2-yl)ethanone
Database identifiers
- PubChem CID
- 18467239
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
75 records
Compound notes
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