2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline

Modify Date: 2025-10-14 07:26:13

2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline Structure
2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline structure
 Common Name 2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline
CAS Number 37708-63-7 Molecular Weight 405.48600
Density 1.26g/cm3 Boiling Point 545.7ºC at 760 mmHg
Molecular Formula C25H27NO4 Melting Point N/A
MSDS N/A Flash Point 153.7ºC

 Names

Name 2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 545.7ºC at 760 mmHg
Molecular Formula C25H27NO4
Molecular Weight 405.48600
Flash Point 153.7ºC
Exact Mass 405.19400
PSA 40.16000
LogP 4.46760
Index of Refraction 1.651
InChIKey LVRXRVFQJDLHLC-UHFFFAOYSA-N
SMILES COc1cc2c(cc1OC)C1Cc3ccc4cc(OC)c(OC)cc4c3CN1CC2
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Chemsrc provides CAS#:37708-63-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline>> amp version: 2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline

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