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Details

Stereochemistry RACEMIC
Molecular Formula C18H20N2
Molecular Weight 264.3648
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-2305 FREE BASE

SMILES

CN1CCC2N(C1)C3=CC=CC=C3CC4=CC=CC=C24

InChI

InChIKey=BNRNHNFZHLZLQQ-UHFFFAOYSA-N
InChI=1S/C18H20N2/c1-19-11-10-18-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)20(18)13-19/h2-9,18H,10-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H20N2
Molecular Weight 264.3648
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 09:34:27 UTC 2023
Edited
by admin
on Sat Dec 16 09:34:27 UTC 2023
Record UNII
E8RL297C2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORG-2305 FREE BASE
Common Name English
DIBENZO(C,F)PYRIMIDO(1,6-A)AZEPINE, 1,2,3,4,4A,9-HEXAHYDRO-2-METHYL-
Common Name English
ORG-2305 FREE BASE, (±)-
Code English
DIBENZO(C,F)PYRIMIDO(1,6-A)AZEPINE, 1,2,3,4,4A,9-HEXAHYDRO-2-METHYL-, (±)-
Systematic Name English
1,2,3,4,4A,9-HEXAHYDRO-2-METHYLDIBENZO(C,F)PYRIMIDO(1,6-A)AZEPINE
Systematic Name English
Code System Code Type Description
PUBCHEM
3086152
Created by admin on Sat Dec 16 09:34:27 UTC 2023 , Edited by admin on Sat Dec 16 09:34:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID30967793
Created by admin on Sat Dec 16 09:34:27 UTC 2023 , Edited by admin on Sat Dec 16 09:34:27 UTC 2023
PRIMARY
CAS
53245-50-4
Created by admin on Sat Dec 16 09:34:27 UTC 2023 , Edited by admin on Sat Dec 16 09:34:27 UTC 2023
SUPERSEDED
ECHA (EC/EINECS)
288-553-6
Created by admin on Sat Dec 16 09:34:27 UTC 2023 , Edited by admin on Sat Dec 16 09:34:27 UTC 2023
PRIMARY
FDA UNII
E8RL297C2U
Created by admin on Sat Dec 16 09:34:27 UTC 2023 , Edited by admin on Sat Dec 16 09:34:27 UTC 2023
PRIMARY
CAS
85750-26-1
Created by admin on Sat Dec 16 09:34:27 UTC 2023 , Edited by admin on Sat Dec 16 09:34:27 UTC 2023
PRIMARY
Related Record Type Details
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