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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NO2
Molecular Weight 309.4021
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMOLANONE, (R)-

SMILES

CCN(CC)CC[C@@]1(C(=O)OC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChIKey=HPITVGRITATAFY-HXUWFJFHSA-N
InChI=1S/C20H23NO2/c1-3-21(4-2)15-14-20(16-10-6-5-7-11-16)17-12-8-9-13-18(17)23-19(20)22/h5-13H,3-4,14-15H2,1-2H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H23NO2
Molecular Weight 309.4021
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 Sat Dec 16 11:04:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:04:37 GMT 2023
Record UNII
RFG8JUP4LL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMOLANONE, (R)-
Common Name English
2(3H)-BENZOFURANONE, 3-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
RFG8JUP4LL
Created by admin on Sat Dec 16 11:04:37 GMT 2023 , Edited by admin on Sat Dec 16 11:04:37 GMT 2023
PRIMARY
PUBCHEM
76964432
Created by admin on Sat Dec 16 11:04:37 GMT 2023 , Edited by admin on Sat Dec 16 11:04:37 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER