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Details

Stereochemistry RACEMIC
Molecular Formula C17H18N2
Molecular Weight 250.3382
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYLMIANSERIN

SMILES

C1CN2C(CN1)C3=CC=CC=C3CC4=CC=CC=C24

InChI

InChIKey=ZBILSSSEXRZGKS-UHFFFAOYSA-N
InChI=1S/C17H18N2/c1-3-7-15-13(5-1)11-14-6-2-4-8-16(14)19-10-9-18-12-17(15)19/h1-8,17-18H,9-12H2

HIDE SMILES / InChI

Molecular Formula C17H18N2
Molecular Weight 250.3382
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:05:59 UTC 2023
Edited
by admin
on Sat Dec 16 11:05:59 UTC 2023
Record UNII
PI2H4ADR4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHYLMIANSERIN
Common Name English
DIBENZO(C,F)PYRAZINO(1,2-A)AZEPINE, 1,2,3,4,10,14B-HEXAHYDRO-
Common Name English
N-DESMETHYL MS
Common Name English
NORMIANSERIN
Common Name English
(±)-DEMETHYLMIANSERIN
Common Name English
N-DESMETHYLMIANSERIN
Common Name English
DEMETHYLMIANSERIN
Common Name English
NORMIANSERINE
Common Name English
1,2,3,4,10,14B-HEXAHYDRODIBENZO(C,F)PYRAZINO(1,2-A)AZEPINE
Systematic Name English
Code System Code Type Description
CAS
71936-92-0
Created by admin on Sat Dec 16 11:05:59 UTC 2023 , Edited by admin on Sat Dec 16 11:05:59 UTC 2023
PRIMARY
FDA UNII
PI2H4ADR4C
Created by admin on Sat Dec 16 11:05:59 UTC 2023 , Edited by admin on Sat Dec 16 11:05:59 UTC 2023
PRIMARY
PUBCHEM
115194
Created by admin on Sat Dec 16 11:05:59 UTC 2023 , Edited by admin on Sat Dec 16 11:05:59 UTC 2023
PRIMARY
Related Record Type Details
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AMOUNT ADMINISTERED
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