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Details

Stereochemistry ACHIRAL
Molecular Formula C26H36N2O4.2ClH
Molecular Weight 513.497
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BISOBRIN DIHYDROCHLORIDE

SMILES

Cl.Cl.COC1=C(OC)C=C2[C@@H](CCCC[C@@H]3NCCC4=CC(OC)=C(OC)C=C34)NCCC2=C1

InChI

InChIKey=XQJUWURVXZKFST-WANFXGKWSA-N
InChI=1S/C26H36N2O4.2ClH/c1-29-23-13-17-9-11-27-21(19(17)15-25(23)31-3)7-5-6-8-22-20-16-26(32-4)24(30-2)14-18(20)10-12-28-22;;/h13-16,21-22,27-28H,5-12H2,1-4H3;2*1H/t21-,22+;;

HIDE SMILES / InChI

Approval Year

Name Type Language
BISOBRIN DIHYDROCHLORIDE
Common Name English
ISOQUINOLINE, 1,1'-(1,4-BUTANEDIYL)BIS(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, DIHYDROCHLORIDE, (R*,S*)-
Systematic Name English
ISOQUINOLINE, 1,1'-TETRAMETHYLENEBIS(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, DIHYDROCHLORIDE, MESO-
Systematic Name English
ISOQUINOLINE, 1,1'-TETRAMETHYLENEBIS(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, DIHYDROCHLORIDE, (±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91667956
Created by admin on Fri Dec 15 15:04:39 UTC 2023 , Edited by admin on Fri Dec 15 15:04:39 UTC 2023
PRIMARY
CAS
22407-73-4
Created by admin on Fri Dec 15 15:04:39 UTC 2023 , Edited by admin on Fri Dec 15 15:04:39 UTC 2023
PRIMARY
CAS
23627-58-9
Created by admin on Fri Dec 15 15:04:39 UTC 2023 , Edited by admin on Fri Dec 15 15:04:39 UTC 2023
ALTERNATIVE
FDA UNII
BU1D6Y3Q5L
Created by admin on Fri Dec 15 15:04:39 UTC 2023 , Edited by admin on Fri Dec 15 15:04:39 UTC 2023
PRIMARY
CAS
22193-82-4
Created by admin on Fri Dec 15 15:04:39 UTC 2023 , Edited by admin on Fri Dec 15 15:04:39 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY