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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21NO6
Molecular Weight 383.3945
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADLUMINE, (-)-

SMILES

[H][C@]1(OC(=O)C2=C1C=CC3=C2OCO3)[C@]4([H])N(C)CCC5=CC(OC)=C(OC)C=C45

InChI

InChIKey=SZDGAZFTAUFFQH-RTBURBONSA-N
InChI=1S/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ADLUMINE, (-)-
Common Name English
L-ADLUMINE
Common Name English
O-METHYLSEVERZINE
Common Name English
ADLUMINE L-FORM [MI]
Common Name English
FURO(3,4-E)-1,3-BENZODIOXOL-8(6H)-ONE, 6-((1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLINYL)-, (6R)-
Systematic Name English
(-)-ADLUMINE
Common Name English
Code System Code Type Description
FDA UNII
38W4159DNQ
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY
CAS
21414-43-7
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY
MERCK INDEX
m1425
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY Merck Index
PUBCHEM
638255
Created by admin on Sat Dec 16 10:58:22 GMT 2023 , Edited by admin on Sat Dec 16 10:58:22 GMT 2023
PRIMARY