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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO4
Molecular Weight 313.3478
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

[H][C@]12CC3=CC(O)=C(OC)C=C3C4=C(O)C(OC)=CC(CCN1)=C24

InChI

InChIKey=HORZNQYQXBFWNZ-GFCCVEGCSA-N
InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H19NO4
Molecular Weight 313.3478
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:53:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:53:23 GMT 2023
Record UNII
ZK4UXH78FP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Norisoboldine, (-)-
Common Name English
4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (R)-
Systematic Name English
(-)-Laurelliptine
Common Name English
(-)-Norisoboldine
Common Name English
(R)-Norisoboldine
Common Name English
l-Norisoboldine
Common Name English
Code System Code Type Description
PUBCHEM
126422567
Created by admin on Sat Dec 16 19:53:23 GMT 2023 , Edited by admin on Sat Dec 16 19:53:23 GMT 2023
PRIMARY
FDA UNII
ZK4UXH78FP
Created by admin on Sat Dec 16 19:53:23 GMT 2023 , Edited by admin on Sat Dec 16 19:53:23 GMT 2023
PRIMARY
CAS
5083-83-0
Created by admin on Sat Dec 16 19:53:23 GMT 2023 , Edited by admin on Sat Dec 16 19:53:23 GMT 2023
PRIMARY
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