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Structure

6,7-Diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,98%

CAS
94914-42-8
Catalog Number
ACM94914428
Category
Other Products
Molecular Weight
333.86
Molecular Formula
C19H23NO2.HCl

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Specification

Synonyms
AGN-PC-0DANEB, KB-247374, I14-62435, 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride, 94914-42-8
IUPAC Name
6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
Canonical SMILES
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OCC.Cl
InChI Key
UGIORCQSLRFNII-UHFFFAOYSA-N
Melting Point
282-285ºC
Exact Mass
333.15000
Hazard Statements
C: Corrosive;
H-Bond Acceptor
3
H-Bond Donor
2
Physical Description
6,7-Diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride 98% (1g)
Safety Description
45-36/37/39-26
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