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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2.ClH
Molecular Weight 348.867
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINAMINE HYDROCHLORIDE

SMILES

Cl.[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@]34NC5=CC=CC=C5[C@]3(O)CCO4

InChI

InChIKey=OGBHUWKNCAPSQZ-BCAVWIQTSA-N
InChI=1S/C19H24N2O2.ClH/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19;/h2-6,13-14,17,20,22H,1,7-12H2;1H/t13-,14-,17-,18+,19-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 05:17:43 GMT 2023
Edited
by admin
on Sat Dec 16 05:17:43 GMT 2023
Record UNII
5OR71AQF4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINAMINE HYDROCHLORIDE
Common Name English
3AH-FURO(2,3-B)INDOL-3A-OL, 8A-(5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, MONOHYDROCHLORID
Systematic Name English
Code System Code Type Description
CAS
65981-98-8
Created by admin on Sat Dec 16 05:17:43 GMT 2023 , Edited by admin on Sat Dec 16 05:17:43 GMT 2023
PRIMARY
FDA UNII
5OR71AQF4B
Created by admin on Sat Dec 16 05:17:43 GMT 2023 , Edited by admin on Sat Dec 16 05:17:43 GMT 2023
PRIMARY
PUBCHEM
117587578
Created by admin on Sat Dec 16 05:17:43 GMT 2023 , Edited by admin on Sat Dec 16 05:17:43 GMT 2023
PRIMARY
Related Record Type Details
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PARENT -> SALT/SOLVATE