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Structure

1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

CAS
68881-59-4
Catalog Number
ACM68881594
Category
Other Products
Molecular Weight
290.32
Molecular Formula
C15H18N2O4

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Specification

Synonyms
ZINC02387065, ZINC04262578, CID7010076, 68881-59-4
IUPAC Name
ethyl (1R)-1-cyano-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
Canonical SMILES
CCOC(=O)N1CCC2=CC(=C(C=C2C1C#N)OC)OC
InChI Key
WXLXUCMLKPVBAN-LBPRGKRZSA-N
Boiling Point
458.6ºC at 760 mmHg
Melting Point
110-112ºC
Flash Point
231.1ºC
Density
1.24g/cm³
Exact Mass
290.12700
H-Bond Acceptor
5
H-Bond Donor
0
Physical Description
1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 98% (1g)
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