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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27NO3
Molecular Weight 365.4654
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-Indol-2-one, 3-cycloheptyl-1,3-dihydro-3-(4-hydroxyphenyl)-6-methoxy-7-methyl-, (3S)-

SMILES

COC1=C(C)C2=C(C=C1)[C@@](C3CCCCCC3)(C(=O)N2)C4=CC=C(O)C=C4

InChI

InChIKey=JLWDEIVDLTXBGE-QHCPKHFHSA-N
InChI=1S/C23H27NO3/c1-15-20(27-2)14-13-19-21(15)24-22(26)23(19,16-7-5-3-4-6-8-16)17-9-11-18(25)12-10-17/h9-14,16,25H,3-8H2,1-2H3,(H,24,26)/t23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H27NO3
Molecular Weight 365.4654
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:46:10 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:10 GMT 2025
Record UNII
8D356HS6FT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-Indol-2-one, 3-cycloheptyl-1,3-dihydro-3-(4-hydroxyphenyl)-6-methoxy-7-methyl-, (3S)-
Systematic Name English
(3S)-3-Cycloheptyl-1,3-dihydro-3-(4-hydroxyphenyl)-6-methoxy-7-methyl-2H-indol-2-one
Preferred Name English
Code System Code Type Description
PUBCHEM
46919880
Created by admin on Wed Apr 02 05:46:10 GMT 2025 , Edited by admin on Wed Apr 02 05:46:10 GMT 2025
PRIMARY
CAS
1247028-61-0
Created by admin on Wed Apr 02 05:46:10 GMT 2025 , Edited by admin on Wed Apr 02 05:46:10 GMT 2025
PRIMARY
FDA UNII
8D356HS6FT
Created by admin on Wed Apr 02 05:46:10 GMT 2025 , Edited by admin on Wed Apr 02 05:46:10 GMT 2025
PRIMARY