5,7,12,13-TETRAHYDRO-6-(2-CHLOROETHYL)6H-DIBENZ(C,G)AZONINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H20ClN
Molecular Weight	285.811
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,7,12,13-TETRAHYDRO-6-(2-CHLOROETHYL)6H-DIBENZ(C,G)AZONINE

Structure Search

SMILES

ClCCN1CC2=CC=CC=C2CCC3=C(C1)C=CC=C3

InChI

InChIKey=QWKQIPXLIGROLQ-UHFFFAOYSA-N

InChI=1S/C18H20ClN/c19-11-12-20-13-17-7-3-1-5-15(17)9-10-16-6-2-4-8-18(16)14-20/h1-8H,9-14H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5,7,12,13-TETRAHYDRO-6-(2-CHLOROETHYL)6H-DIBENZ(C,G)AZONINE

Systematic Name

English

NSC-184809

Code

English

6H-DIBENZ(C,G)AZONINE, 5,7,12,13-TETRAHYDRO-6-(2-CHLOROETHYL)-

Systematic Name

English

5H-DIBENZ(C,G)AZONINE, 6-(2-CHLOROETHYL)-6,7,12,13-TETRAHYDRO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60182558

Created by admin on Sat Dec 16 12:57:48 GMT 2023 , Edited by admin on Sat Dec 16 12:57:48 GMT 2023

PRIMARY

NSC

184809

Created by admin on Sat Dec 16 12:57:48 GMT 2023 , Edited by admin on Sat Dec 16 12:57:48 GMT 2023

PRIMARY

PUBCHEM

34206

Created by admin on Sat Dec 16 12:57:48 GMT 2023 , Edited by admin on Sat Dec 16 12:57:48 GMT 2023

PRIMARY

FDA UNII

KLT1E83V8R

Created by admin on Sat Dec 16 12:57:48 GMT 2023 , Edited by admin on Sat Dec 16 12:57:48 GMT 2023

PRIMARY

CAS

28312-77-8

Created by admin on Sat Dec 16 12:57:48 GMT 2023 , Edited by admin on Sat Dec 16 12:57:48 GMT 2023

PRIMARY

SUBSTANCE RECORD


					KLT1E83V8R

5,7,12,13-TETRAHYDRO-6-(2-CHLOROETHYL)6H-DIBENZ(C,G)AZONINE