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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O3.ClH
Molecular Weight 328.834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-DIMETHOXY-3-1,3,4,5-TETRAHYDRO-2H-3-BENZAZEPIN-2-ONE HYDROCHLORIDE

SMILES

Cl.CNCCCN1CCC2=C(CC1=O)C=C(OC)C(OC)=C2

InChI

InChIKey=AMUXOOATRHJXHN-UHFFFAOYSA-N
InChI=1S/C16H24N2O3.ClH/c1-17-6-4-7-18-8-5-12-9-14(20-2)15(21-3)10-13(12)11-16(18)19;/h9-10,17H,4-8,11H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7,8-DIMETHOXY-3-1,3,4,5-TETRAHYDRO-2H-3-BENZAZEPIN-2-ONE HYDROCHLORIDE
Systematic Name English
2H-3-BENZAZEPIN-2-ONE, 1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-3-(3-(METHYLAMINO)PROPYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
Code System Code Type Description
FDA UNII
D65SP8A4F6
Created by admin on Wed Apr 02 11:01:08 GMT 2025 , Edited by admin on Wed Apr 02 11:01:08 GMT 2025
PRIMARY
PUBCHEM
13319974
Created by admin on Wed Apr 02 11:01:08 GMT 2025 , Edited by admin on Wed Apr 02 11:01:08 GMT 2025
PRIMARY PUBCHEM
CAS
85175-52-6
Created by admin on Wed Apr 02 11:01:08 GMT 2025 , Edited by admin on Wed Apr 02 11:01:08 GMT 2025
PRIMARY
NIH
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