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Structure

7,8-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

CAS
52759-08-7
Catalog Number
ACM52759087
Category
Other Products
Molecular Weight
193.242300 [g/mol]
Molecular Formula
C11H15NO2

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Specification

Synonyms
7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 15365-56-7, 52759-08-7, AC1L45KT, SureCN5022472, CTK8C0512, MolPort-021-167-883, AC1Q4725, ANW-64801, AKOS013709243, AK103434, KB-249407, InChI=1/C11H15NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/h3-4,12H,5-7H2,1-2H
IUPAC Name
7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Canonical SMILES
COC1=C(C2=C(CCNC2)C=C1)OC
InChI Key
MDRWFICNTMXXQK-UHFFFAOYSA-N
Boiling Point
324.4ºC at 760 mmHg
Flash Point
128.1ºC
Density
1.071g/cm³
Exact Mass
193.11000
H-Bond Acceptor
3
H-Bond Donor
1
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