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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21NO4
Molecular Weight 327.3743
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

[H][C@@]12CC3=CC(O)=C(OC)C=C3C4=C1C(CCN2C)=CC(OC)=C4O

InChI

InChIKey=LINHZVMHXABQLB-CYBMUJFWSA-N
InChI=1S/C19H21NO4/c1-20-5-4-10-8-16(24-3)19(22)18-12-9-15(23-2)14(21)7-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ISOBOLDINE, (-)-
Common Name English
4H-DIBENZO(DE,G)QUINOLINE-1,9-DIOL, 5,6,6A,7-TETRAHYDRO-2,10-DIMETHOXY-6-METHYL-, (R)-
Systematic Name English
(-)-ISOBOLDINE
Common Name English
Code System Code Type Description
PUBCHEM
6971182
Created by admin on Sat Dec 16 18:44:12 GMT 2023 , Edited by admin on Sat Dec 16 18:44:12 GMT 2023
PRIMARY
FDA UNII
F7NJ47RFV4
Created by admin on Sat Dec 16 18:44:12 GMT 2023 , Edited by admin on Sat Dec 16 18:44:12 GMT 2023
PRIMARY
CAS
104597-61-7
Created by admin on Sat Dec 16 18:44:12 GMT 2023 , Edited by admin on Sat Dec 16 18:44:12 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of ISOBOLDINE, (-)-
NIH
NCATS
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