5-(2'-DIMETHYLAMINOETHYL)-4-AZA-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE MALEATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H22N2.C4H4O4
Molecular Weight	382.4528
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CCC1C2=C(CCC3=C1N=CC=C3)C=CC=C2

InChI

InChIKey=IDUZVYISKGXJQI-BTJKTKAUSA-N

InChI=1S/C18H22N2.C4H4O4/c1-20(2)13-11-17-16-8-4-3-6-14(16)9-10-15-7-5-12-19-18(15)17;5-3(6)1-2-4(7)8/h3-8,12,17H,9-11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5-(2'-DIMETHYLAMINOETHYL)-4-AZA-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE MALEATE

Common Name

English

5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE-11-ETHANAMINE, 6,11-DIHYDRO-N,N-DIMETHYL-, (2Z)-2-BUTENEDIOATE (1:1)

Systematic Name

English

Code System Code Type Description

CAS

23239-56-7

Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023

PRIMARY

FDA UNII

RMW7PLF027

Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023

PRIMARY

PUBCHEM

137321718

Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					91XW058U2C

MALEIC ACID

PARENT (SALT/SOLVATE)


					2YY292R6U2

5-(2'-DIMETHYLAMINOETHYL)-4-AZA-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE

SUBSTANCE RECORD


					RMW7PLF027

5-(2'-DIMETHYLAMINOETHYL)-4-AZA-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE MALEATE