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Details

Stereochemistry UNKNOWN
Molecular Formula C11H14ClNO
Molecular Weight 211.688
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5R)-7-CHLORO-2,3,4,5-TETRAHYDRO-5-METHYL-1H-3-BENZAZEPIN-1-OL

SMILES

C[C@H]1CNCC(O)C2=C1C=C(Cl)C=C2

InChI

InChIKey=QXIVXWARMBDNCW-RGENBBCFSA-N
InChI=1S/C11H14ClNO/c1-7-5-13-6-11(14)9-3-2-8(12)4-10(7)9/h2-4,7,11,13-14H,5-6H2,1H3/t7-,11?/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(5R)-7-CHLORO-2,3,4,5-TETRAHYDRO-5-METHYL-1H-3-BENZAZEPIN-1-OL
Common Name English
LORCASERIN 5-HYDROXY
Common Name English
LORCASERIN METABOLITE M6
Common Name English
1H-3-BENZAZEPIN-1-OL, 7-CHLORO-2,3,4,5-TETRAHYDRO-5-METHYL-, (5R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
131769947
Created by admin on Sat Dec 16 19:00:22 GMT 2023 , Edited by admin on Sat Dec 16 19:00:22 GMT 2023
PRIMARY
CAS
1421747-20-7
Created by admin on Sat Dec 16 19:00:22 GMT 2023 , Edited by admin on Sat Dec 16 19:00:22 GMT 2023
PRIMARY
FDA UNII
Q5ZY5ZLN9D
Created by admin on Sat Dec 16 19:00:22 GMT 2023 , Edited by admin on Sat Dec 16 19:00:22 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of LORCASERIN
NIH
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