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Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2
Molecular Weight 278.3914
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-METHYLMIANSERIN

SMILES

CN1CCN2C(C1)C3=C(CC4=CC=C(C)C=C24)C=CC=C3

InChI

InChIKey=TZSZEKJPBNLKMC-UHFFFAOYSA-N
InChI=1S/C19H22N2/c1-14-7-8-16-12-15-5-3-4-6-17(15)19-13-20(2)9-10-21(19)18(16)11-14/h3-8,11,19H,9-10,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H22N2
Molecular Weight 278.3914
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 19:05:29 UTC 2019
Edited
by admin
on Tue Oct 22 19:05:29 UTC 2019
Record UNII
3QFC8N1Y0E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHYLMIANSERIN
Common Name English
DIBENZO(C,F)PYRAZINO(1,2-A)AZEPINE, 1,2,3,4,10,14B-HEXAHYDRO-2,7-DIMETHYL-, (+/-)-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
288-555-7
Created by admin on Tue Oct 22 19:05:29 UTC 2019 , Edited by admin on Tue Oct 22 19:05:29 UTC 2019
PRIMARY
CAS
85750-28-3
Created by admin on Tue Oct 22 19:05:29 UTC 2019 , Edited by admin on Tue Oct 22 19:05:29 UTC 2019
PRIMARY
PUBCHEM
13753524
Created by admin on Tue Oct 22 19:05:29 UTC 2019 , Edited by admin on Tue Oct 22 19:05:29 UTC 2019
PRIMARY
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