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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22N2O4
Molecular Weight 318.3676
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5R)-5-((3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)CARBONYL)-2-PIPERIDINONE

SMILES

COC1=CC2=C(CN(CC2)C(=O)[C@@H]3CCC(=O)NC3)C=C1OC

InChI

InChIKey=LFUDLSAXJYLRKL-GFCCVEGCSA-N
InChI=1S/C17H22N2O4/c1-22-14-7-11-5-6-19(10-13(11)8-15(14)23-2)17(21)12-3-4-16(20)18-9-12/h7-8,12H,3-6,9-10H2,1-2H3,(H,18,20)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22N2O4
Molecular Weight 318.3676
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 14:53:26 GMT 2023
Edited
by admin
on Sat Dec 16 14:53:26 GMT 2023
Record UNII
QP2P43T3DM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5R)-5-((3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)CARBONYL)-2-PIPERIDINONE
Systematic Name English
2-PIPERIDINONE, 5-((3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)CARBONYL)-, (5R)-
Systematic Name English
YM 385459
Common Name English
YM-385459
Common Name English
Code System Code Type Description
PUBCHEM
90713768
Created by admin on Sat Dec 16 14:53:26 GMT 2023 , Edited by admin on Sat Dec 16 14:53:26 GMT 2023
PRIMARY
CAS
1185330-17-9
Created by admin on Sat Dec 16 14:53:26 GMT 2023 , Edited by admin on Sat Dec 16 14:53:26 GMT 2023
PRIMARY
FDA UNII
QP2P43T3DM
Created by admin on Sat Dec 16 14:53:26 GMT 2023 , Edited by admin on Sat Dec 16 14:53:26 GMT 2023
PRIMARY
Related Record Type Details
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MAJOR
PLASMA
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AMOUNT EXCRETED
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