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Details

Stereochemistry RACEMIC
Molecular Formula C18H22N2
Molecular Weight 266.3807
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2'-DIMETHYLAMINOETHYL)-4-AZA-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE

SMILES

CN(C)CCC1C2=CC=CC=C2CCC3=C1N=CC=C3

InChI

InChIKey=AFHBTDCJPJOQKJ-UHFFFAOYSA-N
InChI=1S/C18H22N2/c1-20(2)13-11-17-16-8-4-3-6-14(16)9-10-15-7-5-12-19-18(15)17/h3-8,12,17H,9-11,13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-(2'-DIMETHYLAMINOETHYL)-4-AZA-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE
Common Name English
5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE-11-ETHANAMINE, 6,11-DIHYDRO-N,N-DIMETHYL-
Preferred Name English
6,11-DIHYDRO-N,N-DIMETHYL-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE-11-ETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
18728-85-3
Created by admin on Tue Apr 01 22:42:05 GMT 2025 , Edited by admin on Tue Apr 01 22:42:05 GMT 2025
PRIMARY
PUBCHEM
31732
Created by admin on Tue Apr 01 22:42:05 GMT 2025 , Edited by admin on Tue Apr 01 22:42:05 GMT 2025
PRIMARY
FDA UNII
2YY292R6U2
Created by admin on Tue Apr 01 22:42:05 GMT 2025 , Edited by admin on Tue Apr 01 22:42:05 GMT 2025
PRIMARY
NIH
NCATS
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