2-(2-(DIETHYLAMINO)ETHYL)-ISOINDOLINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H22N2
Molecular Weight	218.3379
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-(DIETHYLAMINO)ETHYL)-ISOINDOLINE

Structure Search

SMILES

CCN(CC)CCN1CC2=CC=CC=C2C1

InChI

InChIKey=ZLAHMPYKIVXKFE-UHFFFAOYSA-N

InChI=1S/C14H22N2/c1-3-15(4-2)9-10-16-11-13-7-5-6-8-14(13)12-16/h5-8H,3-4,9-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H22N2
Molecular Weight	218.3379
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:47:27 GMT 2025` Edited by `admin` on `Tue Apr 01 19:47:27 GMT 2025`
Record UNII	2OV0YCU8JG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-220121

Preferred Name

English

2-(2-(DIETHYLAMINO)ETHYL)-ISOINDOLINE

Common Name

English

ISOINDOLINE, 2-(DIETHYLAMINOETHYL)-

Systematic Name

English

2H-ISOINDOLE-2-ETHANAMINE, N,N-DIETHYL-1,3-DIHYDRO-

Systematic Name

English

N,N-DIETHYL-1,3-DIHYDRO-2H-ISOINDOLE-2-ETHANAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

52573

Created by admin on Tue Apr 01 19:47:27 GMT 2025 , Edited by admin on Tue Apr 01 19:47:27 GMT 2025

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NSC

220121

Created by admin on Tue Apr 01 19:47:27 GMT 2025 , Edited by admin on Tue Apr 01 19:47:27 GMT 2025

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FDA UNII

2OV0YCU8JG

Created by admin on Tue Apr 01 19:47:27 GMT 2025 , Edited by admin on Tue Apr 01 19:47:27 GMT 2025

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CAS

73816-63-4

Created by admin on Tue Apr 01 19:47:27 GMT 2025 , Edited by admin on Tue Apr 01 19:47:27 GMT 2025

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EPA CompTox

DTXSID10224250

Created by admin on Tue Apr 01 19:47:27 GMT 2025 , Edited by admin on Tue Apr 01 19:47:27 GMT 2025

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