3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine

Modify Date: 2025-09-24 14:37:10

3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine structure	Common Name	3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno[4,3-b][1,5]benzodiazepine
	CAS Number	72334-29-3	Molecular Weight	370.39900
	Density	1.32g/cm3	Boiling Point	536.3ºC at 760 mmHg
	Molecular Formula	C₂₀H₂₂N₂O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	278.2ºC

Name	3,4,10,11-tetramethoxy-6,6a,7,8-tetrahydrochromeno[3,4-c][1,5]benzodiazepine
Synonym	More Synonyms

Density	1.32g/cm3
Boiling Point	536.3ºC at 760 mmHg
Molecular Formula	C₂₀H₂₂N₂O₅
Molecular Weight	370.39900
Flash Point	278.2ºC
Exact Mass	370.15300
PSA	70.54000
LogP	2.84950
Index of Refraction	1.611
InChIKey	FKEQUFRFATVYEY-UHFFFAOYSA-N
SMILES	COc1cc2c(cc1OC)NCC1COc3c(ccc(OC)c3OC)C1=N2

[1]Benzopyrano[4,5]benzodiazepine,6,6a,7,8-tetrahydro-3,4,10,11-tetramethoxy

3,4,10,11-tetramethoxy-6,6a,7,8-tetrahydro-benzo[b]chromeno[4,3-e][1,4]diazepine

3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno(4,3-b)(1,5)benzodiazepine

{[1]Benzopyrano[4,3-b][1,5]benzodiazepine,} 6,6a,7,8-tetrahydro-3,4,10,11-tetramethoxy

Names