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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N3
Molecular Weight 243.3473
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (10R,15S)-4,12-Dimethyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-triene

SMILES

CN1CC[C@H]2[C@@H](C1)C3=C4N2CCN(C)C4=CC=C3

InChI

InChIKey=MJOHKLNIJOJXKE-STQMWFEESA-N
InChI=1S/C15H21N3/c1-16-7-6-13-12(10-16)11-4-3-5-14-15(11)18(13)9-8-17(14)2/h3-5,12-13H,6-10H2,1-2H3/t12-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H21N3
Molecular Weight 243.3473
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 Wed Apr 02 19:34:32 GMT 2025
Edited
by admin
on Wed Apr 02 19:34:32 GMT 2025
Record UNII
DG7ES6G2A4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(10R,15S)-4,12-Dimethyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-triene
Preferred Name English
Code System Code Type Description
PUBCHEM
170290127
Created by admin on Wed Apr 02 19:34:32 GMT 2025 , Edited by admin on Wed Apr 02 19:34:32 GMT 2025
PRIMARY
FDA UNII
DG7ES6G2A4
Created by admin on Wed Apr 02 19:34:32 GMT 2025 , Edited by admin on Wed Apr 02 19:34:32 GMT 2025
PRIMARY