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Details

Stereochemistry RACEMIC
Molecular Formula C15H21N
Molecular Weight 215.3339
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8a-Phenyldecahydroquinoline, cis-(±)-

SMILES

[H][C@]12CCCC[C@]1(NCCC2)C3=CC=CC=C3

InChI

InChIKey=QEXADSRMRUUCQJ-CABCVRRESA-N
InChI=1S/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2/t14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H21N
Molecular Weight 215.3339
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:11:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:41 GMT 2023
Record UNII
8GBT78N4EC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8a-Phenyldecahydroquinoline, cis-(±)-
Common Name English
rel-(4aR,8aR)-Decahydro-8a-phenylquinoline
Systematic Name English
8A-PDHQ
Code English
Quinoline, decahydro-8a-phenyl-, cis-
Systematic Name English
Quinoline, decahydro-8a-phenyl-, cis-(±)-
Systematic Name English
cis-(±)-8a-Phenyldecahydroquinoline
Common Name English
Quinoline, decahydro-8a-phenyl-, (4aR,8aR)-rel-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
8A-PDHQ
Created by admin on Sat Dec 16 18:11:41 GMT 2023 , Edited by admin on Sat Dec 16 18:11:41 GMT 2023
PRIMARY
FDA UNII
8GBT78N4EC
Created by admin on Sat Dec 16 18:11:41 GMT 2023 , Edited by admin on Sat Dec 16 18:11:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID40927262
Created by admin on Sat Dec 16 18:11:41 GMT 2023 , Edited by admin on Sat Dec 16 18:11:41 GMT 2023
PRIMARY
CAS
131556-11-1
Created by admin on Sat Dec 16 18:11:41 GMT 2023 , Edited by admin on Sat Dec 16 18:11:41 GMT 2023
PRIMARY
PUBCHEM
14734955
Created by admin on Sat Dec 16 18:11:41 GMT 2023 , Edited by admin on Sat Dec 16 18:11:41 GMT 2023
PRIMARY