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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19NO4
Molecular Weight 325.3592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6A,7-DEHYDROBOLDINE

SMILES

CN1CCc2cc(c(c3c4cc(c(cc4cc1c23)O)OC)OC)O

InChI

InChIKey=XPRXRILREFALSL-UHFFFAOYSA-N
InChI=1S/C19H19NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h6-9,21-22H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H19NO4
Molecular Weight 325.3592
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:00:55 UTC 2021
Edited
by admin
on Sat Jun 26 00:00:55 UTC 2021
Record UNII
6V394O74ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6A,7-DEHYDROBOLDINE
Common Name English
4H-DIBENZO(DE,G)QUINOLINE-2,9-DIOL, 5,6-DIHYDRO-1,10-DIMETHOXY-6-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
91599-23-4
Created by admin on Sat Jun 26 00:00:55 UTC 2021 , Edited by admin on Sat Jun 26 00:00:55 UTC 2021
PRIMARY
FDA UNII
6V394O74ZF
Created by admin on Sat Jun 26 00:00:55 UTC 2021 , Edited by admin on Sat Jun 26 00:00:55 UTC 2021
PRIMARY
PUBCHEM
185115
Created by admin on Sat Jun 26 00:00:55 UTC 2021 , Edited by admin on Sat Jun 26 00:00:55 UTC 2021
PRIMARY
CAS
91599-23-4
Created by admin on Sat Jun 26 00:00:55 UTC 2021 , Edited by admin on Sat Jun 26 00:00:55 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT