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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2
Molecular Weight 260.333
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Dihydro-1-methyl-2-phenylpyrazolo[5,1-a]isoquinoline

SMILES

CC1=C2N(CCC3=C2C=CC=C3)N=C1C4=CC=CC=C4

InChI

InChIKey=IJSXDDNPRJBCCK-UHFFFAOYSA-N
InChI=1S/C18H16N2/c1-13-17(15-8-3-2-4-9-15)19-20-12-11-14-7-5-6-10-16(14)18(13)20/h2-10H,11-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H16N2
Molecular Weight 260.333
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:08 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:08 GMT 2023
Record UNII
2QJA338S2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Dihydro-1-methyl-2-phenylpyrazolo[5,1-a]isoquinoline
Systematic Name English
Pyrazolo[5,1-a]isoquinoline, 5,6-dihydro-1-methyl-2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
61001-41-0
Created by admin on Sat Dec 16 09:53:08 GMT 2023 , Edited by admin on Sat Dec 16 09:53:08 GMT 2023
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PUBCHEM
3045619
Created by admin on Sat Dec 16 09:53:08 GMT 2023 , Edited by admin on Sat Dec 16 09:53:08 GMT 2023
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FDA UNII
2QJA338S2T
Created by admin on Sat Dec 16 09:53:08 GMT 2023 , Edited by admin on Sat Dec 16 09:53:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID00209879
Created by admin on Sat Dec 16 09:53:08 GMT 2023 , Edited by admin on Sat Dec 16 09:53:08 GMT 2023
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