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Details

Stereochemistry RACEMIC
Molecular Formula C20H26N2O2
Molecular Weight 326.4326
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tortuosamine, (±)-

SMILES

CNCCC1(CCC2=NC=CC=C2C1)C3=CC(OC)=C(OC)C=C3

InChI

InChIKey=QFRVOGLOHJOHAY-UHFFFAOYSA-N
InChI=1S/C20H26N2O2/c1-21-12-10-20(9-8-17-15(14-20)5-4-11-22-17)16-6-7-18(23-2)19(13-16)24-3/h4-7,11,13,21H,8-10,12,14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H26N2O2
Molecular Weight 326.4326
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:27:44 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:44 GMT 2023
Record UNII
XH338JMK8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tortuosamine, (±)-
Common Name English
6-Quinolineethanamine, 6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-N-methyl-, (±)-
Systematic Name English
6-Quinolineethanamine, 6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-N-methyl-
Systematic Name English
6-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydro-N-methyl-6-quinolineethanamine
Systematic Name English
(±)-Tortuosamine
Common Name English
Code System Code Type Description
WIKIPEDIA
Tortuosamine
Created by admin on Sat Dec 16 19:27:44 GMT 2023 , Edited by admin on Sat Dec 16 19:27:44 GMT 2023
PRIMARY
PUBCHEM
10947372
Created by admin on Sat Dec 16 19:27:44 GMT 2023 , Edited by admin on Sat Dec 16 19:27:44 GMT 2023
PRIMARY
CAS
79517-20-7
Created by admin on Sat Dec 16 19:27:44 GMT 2023 , Edited by admin on Sat Dec 16 19:27:44 GMT 2023
PRIMARY
FDA UNII
XH338JMK8P
Created by admin on Sat Dec 16 19:27:44 GMT 2023 , Edited by admin on Sat Dec 16 19:27:44 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE