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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27NO5
Molecular Weight 385.4535
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THALICPUREINE

SMILES

CNCCC1=C(OC)C(OC)=C(OC)C2=C1C=CC3=CC(OC)=C(OC)C=C23

InChI

InChIKey=VMIFHEUVQQHIOK-UHFFFAOYSA-N
InChI=1S/C22H27NO5/c1-23-10-9-15-14-8-7-13-11-17(24-2)18(25-3)12-16(13)19(14)21(27-5)22(28-6)20(15)26-4/h7-8,11-12,23H,9-10H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C22H27NO5
Molecular Weight 385.4535
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:34:30 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:30 GMT 2023
Record UNII
7P95NU5N3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THALICPUREINE
Common Name English
1-PHENANTHRENEETHANAMINE, 2,3,4,6,7-PENTAMETHOXY-N-METHYL-
Systematic Name English
N-METHYL-2-(2,3,4,6,7-PENTAMETHOXYPHENANTHREN-1-YL)ETHANAMINE
Systematic Name English
2,3,4,6,7-PENTAMETHOXY-N-METHYL-1-PHENANTHRENEETHANAMINE
Systematic Name English
METHYL(2-(2,3,4,6,7-PENTAMETHOXYPHENANTHREN-1-YL)ETHYL)AMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301201969
Created by admin on Sat Dec 16 16:34:30 GMT 2023 , Edited by admin on Sat Dec 16 16:34:30 GMT 2023
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CHEBI
143869
Created by admin on Sat Dec 16 16:34:30 GMT 2023 , Edited by admin on Sat Dec 16 16:34:30 GMT 2023
PRIMARY
CAS
218900-91-5
Created by admin on Sat Dec 16 16:34:30 GMT 2023 , Edited by admin on Sat Dec 16 16:34:30 GMT 2023
PRIMARY
FDA UNII
7P95NU5N3M
Created by admin on Sat Dec 16 16:34:30 GMT 2023 , Edited by admin on Sat Dec 16 16:34:30 GMT 2023
PRIMARY
PUBCHEM
10430190
Created by admin on Sat Dec 16 16:34:30 GMT 2023 , Edited by admin on Sat Dec 16 16:34:30 GMT 2023
PRIMARY