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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O
Molecular Weight 276.3324
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pyrazolo[5,1-a]isoquinoline-1-methanol, 5,6-dihydro-2-phenyl-

SMILES

OCC1=C2N(CCC3=C2C=CC=C3)N=C1C4=CC=CC=C4

InChI

InChIKey=DTUMGEVRRINDHG-UHFFFAOYSA-N
InChI=1S/C18H16N2O/c21-12-16-17(14-7-2-1-3-8-14)19-20-11-10-13-6-4-5-9-15(13)18(16)20/h1-9,21H,10-12H2

HIDE SMILES / InChI

Approval Year

Name Type Language
5,6-Dihydro-2-phenylpyrazolo[5,1-a]isoquinoline-1-methanol
Preferred Name English
Pyrazolo[5,1-a]isoquinoline-1-methanol, 5,6-dihydro-2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
61001-40-9
Created by admin on Mon Mar 31 22:53:17 GMT 2025 , Edited by admin on Mon Mar 31 22:53:17 GMT 2025
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EPA CompTox
DTXSID40209878
Created by admin on Mon Mar 31 22:53:17 GMT 2025 , Edited by admin on Mon Mar 31 22:53:17 GMT 2025
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FDA UNII
JM56C7F2EU
Created by admin on Mon Mar 31 22:53:17 GMT 2025 , Edited by admin on Mon Mar 31 22:53:17 GMT 2025
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PUBCHEM
3045618
Created by admin on Mon Mar 31 22:53:17 GMT 2025 , Edited by admin on Mon Mar 31 22:53:17 GMT 2025
PRIMARY