2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline

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Catalog Number
ACM57621042
Product Name
2-Acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline
Structure
Structure
CAS
57621-04-2
Category
Heterocyclic Organic Compound
Synonyms
ZINC02387066, CID2733732, ST5405884, 2-acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline, 57621-04-2
IUPAC Name
1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone
Molecular Weight
247.29
Molecular Formula
C14H17NO3
Canonical SMILES
CC(=O)N1CCC2=CC(=C(C=C2C1=C)OC)OC
InChI Key
JRMQVUQWPOMMAD-UHFFFAOYSA-N
Boiling Point
439.5ºC at 760mmHg
Melting Point
107-109ºC
Flash Point
219.6ºC
Density
1.16g/cm³
Exact Mass
247.12100
H-Bond Acceptor
3
H-Bond Donor
0
Safety Description
24/25
Please kindly note that our products are for research use only.

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