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CHEBI:47472 - 3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE

Default Structure
ChEBI IDCHEBI:47472
ChEBI Name3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE
Stars
Last Modified19 June 2014
DownloadsMolfile
FormulaC18H19ClN2
Net Charge0
Average Mass298.817
Monoisotopic Mass298.12368
SMILES[H]C1=C(C([H])([H])C([H])([H])[H])C([H])([H])[C@@]2([H])c3c(nc4c([H])c(Cl)c([H])c([H])c4c3N([H])[H])C([H])([H])[C@]1([H])C2([H])[H]
InChIInChI=1S/C18H19ClN2/c1-2-10-5-11-7-12(6-10)17-16(8-11)21-15-9-13(19)3-4-14(15)18(17)20/h3-5,9,11-12H,2,6-8H2,1H3,(H2,20,21)/t11-,12+/m0/s1
InChIKeyQTPHSDHUHXUYFE-NWDGAFQWSA-N
ChEBI Ontology
Outgoing Relation(s)
3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE (CHEBI:47472) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINEPDBeChem
(7S,11S)-3-chloro-9-ethyl-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-12-aminePDBeChem
Manual XrefsDatabases
HUXPDBeChem