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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N2
Molecular Weight 214.3061
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-163909

SMILES

C1C[C@@H]2[C@H](C1)C3=CC=CC4=C3N2CCNC4

InChI

InChIKey=XOSKJKGKWRIMGV-DGCLKSJQSA-N
InChI=1S/C14H18N2/c1-3-10-9-15-7-8-16-13-6-2-4-11(13)12(5-1)14(10)16/h1,3,5,11,13,15H,2,4,6-9H2/t11-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
WAY-163909
Code English
WAY-163,909
Preferred Name English
(7BR,10AR)-2,3,4,7B,8,9,10,10A-OCTAHYDRO-1H-CYCLOPENTA(B)(1,4)DIAZEPINO(6,7,1-HI)INDOLE
Systematic Name English
WAY163909
Code English
8H-CYCLOPENTA(4,5)PYRROLO(3,2,1-JK)(1,4)BENZODIAZEPINE, 1,2,3,4,7A,9,10,10A-OCTAHYDRO-, (7BR,10AR)-
Systematic Name English
(7BR,10AR)-1,2,3,4,7A,9,10,10A-OCTAHYDRO-8H-CYCLOPENTA(4,5)PYRROLO(3,2,1-JK)(1,4)BENZODIAZEPINE
Systematic Name English
Code System Code Type Description
PUBCHEM
10130594
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID40436021
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
FDA UNII
MN9LW8268N
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
WIKIPEDIA
WAY-163909
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY
CAS
428868-32-0
Created by admin on Wed Apr 02 12:21:58 GMT 2025 , Edited by admin on Wed Apr 02 12:21:58 GMT 2025
PRIMARY