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Structure

1-(3,4-Diethoxy-benzyl)-6,7-diethoxy-1,2,3,4-tetrahydro-isoquinoline

CAS
21088-15-3
Catalog Number
ACM21088153
Category
Other Products
Molecular Weight
399.52
Molecular Formula
C24H33NO4

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Specification

Synonyms
ZINC03337378, CID2453566, 21088-15-3
IUPAC Name
(1R)-1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
Canonical SMILES
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OCC)OCC)OCC
InChI Key
VQAZFFDEYWLNPR-HXUWFJFHSA-O
Boiling Point
521.5ºC at 760 mmHg
Flash Point
228.6ºC
Exact Mass
399.24100
H-Bond Acceptor
4
H-Bond Donor
1
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