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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 5,6-DIHYDRO-2-(3-METHOXYPHENYL)PYRAZOLO(5,1-A)ISOQUINOLINE

SMILES

COC1=CC=CC(=C1)C2=NN3CCC4=C(C=CC=C4)C3=C2

InChI

InChIKey=FGGIVEYWSNKLHX-UHFFFAOYSA-N
InChI=1S/C18H16N2O/c1-21-15-7-4-6-14(11-15)17-12-18-16-8-3-2-5-13(16)9-10-20(18)19-17/h2-8,11-12H,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H16N2O
Molecular Weight 276.3324
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 18:51:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:51:48 GMT 2023
Record UNII
PS5EAF7ZE9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIHYDRO-2-(3-METHOXYPHENYL)PYRAZOLO(5,1-A)ISOQUINOLINE
Systematic Name English
PYRAZOLO(5,1-A)ISOQUINOLINE, 5,6-DIHYDRO-2-(3-METHOXYPHENYL)-
Systematic Name English
2-(M-METHOXYPHENYL)-5,6-DIHYDRO-PYRAZOLO(5,1-A)ISOQUINOLINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00209874
Created by admin on Sat Dec 16 18:51:48 GMT 2023 , Edited by admin on Sat Dec 16 18:51:48 GMT 2023
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CAS
61001-30-7
Created by admin on Sat Dec 16 18:51:48 GMT 2023 , Edited by admin on Sat Dec 16 18:51:48 GMT 2023
PRIMARY
PUBCHEM
3045616
Created by admin on Sat Dec 16 18:51:48 GMT 2023 , Edited by admin on Sat Dec 16 18:51:48 GMT 2023
PRIMARY
FDA UNII
PS5EAF7ZE9
Created by admin on Sat Dec 16 18:51:48 GMT 2023 , Edited by admin on Sat Dec 16 18:51:48 GMT 2023
PRIMARY