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Structure

6,7-Dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

CAS
22895-75-6
Catalog Number
ACM22895756
Category
Other Products
Molecular Weight
299.836 g/mol
Molecular Formula
C16H26ClNO2

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Specification

Synonyms
1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-PENTYLISOQUINOLINE;
IUPAC Name
6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline
Canonical SMILES
CCCCCC1C2=CC(=C(C=C2CCN1)OC)OC
InChI Key
HEXJYLSBFSMHSC-UHFFFAOYSA-N
Boiling Point
373.6ºC at 760 mmHg
Flash Point
159.8ºC
Exact Mass
263.18900
H-Bond Acceptor
3
H-Bond Donor
1
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