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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H31N3O
Molecular Weight 401.5438
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO64-6198

SMILES

O=C1NCN(C2=CC=CC=C2)C13CCN(CC3)[C@H]4CC[C@@H]5CCCC6=C5C4=CC=C6

InChI

InChIKey=JLFMYEAXZNPWBK-REWPJTCUSA-N
InChI=1S/C26H31N3O/c30-25-26(29(18-27-25)21-9-2-1-3-10-21)14-16-28(17-15-26)23-13-12-20-7-4-6-19-8-5-11-22(23)24(19)20/h1-3,5,8-11,20,23H,4,6-7,12-18H2,(H,27,30)/t20-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H31N3O
Molecular Weight 401.5438
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:03:10 GMT 2025
Edited
by admin
on Wed Apr 02 09:03:10 GMT 2025
Record UNII
HKN6H9XXS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO64-6198
Common Name English
RO-64-6198
Preferred Name English
8-((1S,3AS)-2,3,3A,4,5,6-HEXAHYDRO-1H-PHENALEN-1-YL)-1-PHENYL-1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE
Systematic Name English
1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE, 8-((1S,3AS)-2,3,3A,4,5,6-HEXAHYDRO-1H-PHENALEN-1-YL)-1-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
280783-56-4
Created by admin on Wed Apr 02 09:03:10 GMT 2025 , Edited by admin on Wed Apr 02 09:03:10 GMT 2025
PRIMARY
PUBCHEM
9844019
Created by admin on Wed Apr 02 09:03:10 GMT 2025 , Edited by admin on Wed Apr 02 09:03:10 GMT 2025
PRIMARY
WIKIPEDIA
Ro64-6198
Created by admin on Wed Apr 02 09:03:10 GMT 2025 , Edited by admin on Wed Apr 02 09:03:10 GMT 2025
PRIMARY
FDA UNII
HKN6H9XXS6
Created by admin on Wed Apr 02 09:03:10 GMT 2025 , Edited by admin on Wed Apr 02 09:03:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID901018435
Created by admin on Wed Apr 02 09:03:10 GMT 2025 , Edited by admin on Wed Apr 02 09:03:10 GMT 2025
PRIMARY