1-[2-(4-Chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline

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Catalog Number
ACM63937779
Product Name
1-[2-(4-Chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline
CAS
63937-77-9
Category
Heterocyclic Organic Compound
Synonyms
1-(4-Chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinoline, 63937-77-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-enyl)-, AC1L2E2U, CTK5C0255, AG-G-38704, LS-85854, 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline, Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methyl-2-buten-1-yl)-, Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methyl-2-butenyl)-(9CI)
IUPAC Name
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline
Molecular Weight
399.953 g/mol
Molecular Formula
C24H30ClNO2
Canonical SMILES
CC(=CCN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)Cl)OC)OC)C
InChI Key
GJFGPQLNCBQNPS-UHFFFAOYSA-N
Boiling Point
498.1ºC at 760mmHg
Flash Point
255.1ºC
Density
1.092g/cm³
Exact Mass
399.19700
H-Bond Acceptor
3
H-Bond Donor
0
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