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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2O
Molecular Weight 306.4015
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CR-3124

SMILES

CN1[C@H]2CC[C@@H]1C[C@@H](C2)N3CC4=C(C3=O)C5=CC=CC=C5C=C4

InChI

InChIKey=RCJGTDKFZCRBAH-FVQHAEBGSA-N
InChI=1S/C20H22N2O/c1-21-15-8-9-16(21)11-17(10-15)22-12-14-7-6-13-4-2-3-5-18(13)19(14)20(22)23/h2-7,15-17H,8-12H2,1H3/t15-,16+,17+

HIDE SMILES / InChI

Molecular Formula C20H22N2O
Molecular Weight 306.4015
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:07:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:08 GMT 2023
Record UNII
9SM330O97X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CR-3124
Common Name English
1H-BENZ(E)ISOINDOL-1-ONE, 2,3-DIHYDRO-2-((3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)-
Systematic Name English
1H-BENZ(E)ISOINDOL-1-ONE, 2,3-DIHYDRO-2-((3-EXO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
72941787
Created by admin on Sat Dec 16 08:07:08 GMT 2023 , Edited by admin on Sat Dec 16 08:07:08 GMT 2023
PRIMARY
CAS
263896-41-9
Created by admin on Sat Dec 16 08:07:08 GMT 2023 , Edited by admin on Sat Dec 16 08:07:08 GMT 2023
PRIMARY
FDA UNII
9SM330O97X
Created by admin on Sat Dec 16 08:07:08 GMT 2023 , Edited by admin on Sat Dec 16 08:07:08 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY