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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21NO4
Molecular Weight 279.3315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXY IVABRADINE

SMILES

COC1=C(OC)C=C2CC(=O)N(CCCO)CCC2=C1

InChI

InChIKey=CTGKDLFPXLGFMZ-UHFFFAOYSA-N
InChI=1S/C15H21NO4/c1-19-13-8-11-4-6-16(5-3-7-17)15(18)10-12(11)9-14(13)20-2/h8-9,17H,3-7,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROXY IVABRADINE
Common Name English
3-(3-HYDROXYPROPYL)-7,8-DIMETHOXY-1,3,4,5-TETRAHYDRO-2H-BENZO(D)AZEPIN-2-ONE
Systematic Name English
2H-3-BENZAZEPIN-2-ONE, 1,3,4,5-TETRAHYDRO-3-(3-HYDROXYPROPYL)-7,8-DIMETHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
71258131
Created by admin on Sat Dec 16 18:55:23 GMT 2023 , Edited by admin on Sat Dec 16 18:55:23 GMT 2023
PRIMARY PUBCHEM
FDA UNII
2Q9GZQ9LJJ
Created by admin on Sat Dec 16 18:55:23 GMT 2023 , Edited by admin on Sat Dec 16 18:55:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID001144502
Created by admin on Sat Dec 16 18:55:23 GMT 2023 , Edited by admin on Sat Dec 16 18:55:23 GMT 2023
PRIMARY
CAS
1235547-07-5
Created by admin on Sat Dec 16 18:55:23 GMT 2023 , Edited by admin on Sat Dec 16 18:55:23 GMT 2023
PRIMARY