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Details

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

SHOW SMILES / InChI
Structure of Tortuosamine

SMILES

CNCC[C@]1(CCC2=NC=CC=C2C1)C3=CC(OC)=C(OC)C=C3

InChI

InChIKey=QFRVOGLOHJOHAY-FQEVSTJZSA-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/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2O2
Molecular Weight 326.4326
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 19:17:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:22 GMT 2023
Record UNII
G4T9Z3RXX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tortuosamine
Common Name English
Tortuosamine, (-)-
Common Name English
(6R)-6-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydro-N-methyl-6-quinolineethanamine
Systematic Name English
6-Quinolineethanamine, 6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-N-methyl-, (R)-
Systematic Name English
6-Quinolineethanamine, 6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-N-methyl-, (6R)-
Systematic Name English
(-)-Tortuosamine
Common Name English
Code System Code Type Description
FDA UNII
G4T9Z3RXX9
Created by admin on Sat Dec 16 19:17:22 GMT 2023 , Edited by admin on Sat Dec 16 19:17:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID201045657
Created by admin on Sat Dec 16 19:17:22 GMT 2023 , Edited by admin on Sat Dec 16 19:17:22 GMT 2023
PRIMARY
PUBCHEM
101324747
Created by admin on Sat Dec 16 19:17:22 GMT 2023 , Edited by admin on Sat Dec 16 19:17:22 GMT 2023
PRIMARY
CAS
35722-04-4
Created by admin on Sat Dec 16 19:17:22 GMT 2023 , Edited by admin on Sat Dec 16 19:17:22 GMT 2023
PRIMARY
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