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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N2O3
Molecular Weight 304.3841
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC2=C(CN(CC2)C(=O)[C@@H]3CCCNC3)C=C1OC

InChI

InChIKey=HMPQNKHUCZOORN-CYBMUJFWSA-N
InChI=1S/C17H24N2O3/c1-21-15-8-12-5-7-19(11-14(12)9-16(15)22-2)17(20)13-4-3-6-18-10-13/h8-9,13,18H,3-7,10-11H2,1-2H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H24N2O3
Molecular Weight 304.3841
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 14:57:21 GMT 2023
Edited
by admin
on Sat Dec 16 14:57:21 GMT 2023
Record UNII
75QJQ8ZT8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)(3R)-3-PIPERIDINYLMETHANONE
Systematic Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-((3R)-3-PIPERIDINYLCARBONYL)-
Systematic Name English
YM 252124
Common Name English
YM-252124
Common Name English
METHANONE, (3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)(3R)-3-PIPERIDINYL-
Systematic Name English
Code System Code Type Description
FDA UNII
75QJQ8ZT8J
Created by admin on Sat Dec 16 14:57:21 GMT 2023 , Edited by admin on Sat Dec 16 14:57:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID301043759
Created by admin on Sat Dec 16 14:57:21 GMT 2023 , Edited by admin on Sat Dec 16 14:57:21 GMT 2023
PRIMARY
PUBCHEM
28807323
Created by admin on Sat Dec 16 14:57:21 GMT 2023 , Edited by admin on Sat Dec 16 14:57:21 GMT 2023
PRIMARY
CAS
312738-71-9
Created by admin on Sat Dec 16 14:57:21 GMT 2023 , Edited by admin on Sat Dec 16 14:57:21 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
AMOUNT EXCRETED
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PARENT -> METABOLITE
MAJOR
PLASMA