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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N
Molecular Weight 143.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Methylisoquinoline

SMILES

CC1=CC2=C(C=CN=C2)C=C1

InChI

InChIKey=GYVUMHXXXAATFQ-UHFFFAOYSA-N
InChI=1S/C10H9N/c1-8-2-3-9-4-5-11-7-10(9)6-8/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9N
Molecular Weight 143.1852
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 12:21:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:40 GMT 2023
Record UNII
4P8C8S39D2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Methylisoquinoline
Systematic Name English
Isoquinoline, 7-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
104669
Created by admin on Sat Dec 16 12:21:40 GMT 2023 , Edited by admin on Sat Dec 16 12:21:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID20202322
Created by admin on Sat Dec 16 12:21:40 GMT 2023 , Edited by admin on Sat Dec 16 12:21:40 GMT 2023
PRIMARY
FDA UNII
4P8C8S39D2
Created by admin on Sat Dec 16 12:21:40 GMT 2023 , Edited by admin on Sat Dec 16 12:21:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-913-7
Created by admin on Sat Dec 16 12:21:40 GMT 2023 , Edited by admin on Sat Dec 16 12:21:40 GMT 2023
PRIMARY
CAS
54004-38-5
Created by admin on Sat Dec 16 12:21:40 GMT 2023 , Edited by admin on Sat Dec 16 12:21:40 GMT 2023
PRIMARY