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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17NO3
Molecular Weight 295.3325
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLIVEROLINE

SMILES

[H][C@]12[C@@H](O)C3=CC=CC=C3C4=C5OCOC5=CC(CCN1C)=C24

InChI

InChIKey=NVMGTUCOAQKLLO-IRXDYDNUSA-N
InChI=1S/C18H17NO3/c1-19-7-6-10-8-13-18(22-9-21-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15/h2-5,8,16-17,20H,6-7,9H2,1H3/t16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H17NO3
Molecular Weight 295.3325
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 Sat Dec 16 19:11:49 GMT 2023
Edited
by admin
on Sat Dec 16 19:11:49 GMT 2023
Record UNII
WAA4YV3EE8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLIVEROLINE
Common Name English
(-)-OLIVEROLINE
Common Name English
5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLIN-8-OL, 6,7,7A,8-TETRAHYDRO-7-METHYL-, (7AS,8S)-
Systematic Name English
Code System Code Type Description
FDA UNII
WAA4YV3EE8
Created by admin on Sat Dec 16 19:11:49 GMT 2023 , Edited by admin on Sat Dec 16 19:11:49 GMT 2023
PRIMARY
CAS
62560-99-0
Created by admin on Sat Dec 16 19:11:49 GMT 2023 , Edited by admin on Sat Dec 16 19:11:49 GMT 2023
PRIMARY
PUBCHEM
12444634
Created by admin on Sat Dec 16 19:11:49 GMT 2023 , Edited by admin on Sat Dec 16 19:11:49 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
DIASTEREOISOMER -> DIASTEREOISOMER