6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2025-08-20 08:00:51

6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Structure
6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline structure
Common Name 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
CAS Number 4118-36-9 Molecular Weight 269.33800
Density 1.101g/cm3 Boiling Point 400.9ºC at 760mmHg
Molecular Formula C17H19NO2 Melting Point 127-128ºC
MSDS N/A Flash Point 167.1ºC

 Names

Name 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.101g/cm3
Boiling Point 400.9ºC at 760mmHg
Melting Point 127-128ºC
Molecular Formula C17H19NO2
Molecular Weight 269.33800
Flash Point 167.1ºC
Exact Mass 269.14200
PSA 30.49000
LogP 3.26770
Index of Refraction 1.564
InChIKey GZGZWZVAJDFXJK-UHFFFAOYSA-N
SMILES COc1cc2c(cc1OC)C(c1ccccc1)NCC2

 Safety Information

HS Code 2933499090

 Synthetic Route

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1-phenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-phenyl-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenylisoquinoline
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