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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21NO4
Molecular Weight 339.385
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

[H][C@@]12CC3=C(C=C(OC)C(OC)=C3)C4=C1C(CCN2C)=CC5=C4OCO5

InChI

InChIKey=YJWBWQWUHVXPNC-CQSZACIVSA-N
InChI=1S/C20H21NO4/c1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H21NO4
Molecular Weight 339.385
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 09:14:37 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:37 GMT 2023
Record UNII
5O9KK11109
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICENTRINE, (-)-
Common Name English
NSC-251699
Code English
(-)-DICENTRINE
Common Name English
5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLINE, 6,7,7A,8-TETRAHYDRO-10,11-DIMETHOXY-7-METHYL-, (7AR)-
Systematic Name English
(R)-(-)-DICENTRINE
Common Name English
DICENTRINE L-FORM [MI]
Common Name English
L-DICENTRINE
Common Name English
Code System Code Type Description
NSC
251699
Created by admin on Sat Dec 16 09:14:37 GMT 2023 , Edited by admin on Sat Dec 16 09:14:37 GMT 2023
PRIMARY
FDA UNII
5O9KK11109
Created by admin on Sat Dec 16 09:14:37 GMT 2023 , Edited by admin on Sat Dec 16 09:14:37 GMT 2023
PRIMARY
MERCK INDEX
m4321
Created by admin on Sat Dec 16 09:14:37 GMT 2023 , Edited by admin on Sat Dec 16 09:14:37 GMT 2023
PRIMARY Merck Index
CAS
28832-07-7
Created by admin on Sat Dec 16 09:14:37 GMT 2023 , Edited by admin on Sat Dec 16 09:14:37 GMT 2023
PRIMARY
PUBCHEM
317843
Created by admin on Sat Dec 16 09:14:37 GMT 2023 , Edited by admin on Sat Dec 16 09:14:37 GMT 2023
PRIMARY