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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N2
Molecular Weight 258.3172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-2-PHENYLIMIDAZO(2,1-A)ISOQUINOLINE

SMILES

CC1=C(N=C2N1C=CC3=C2C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=AZSVMMHTRNMWNY-UHFFFAOYSA-N
InChI=1S/C18H14N2/c1-13-17(15-8-3-2-4-9-15)19-18-16-10-6-5-7-14(16)11-12-20(13)18/h2-12H,1H3

HIDE SMILES / InChI

Molecular Formula C18H14N2
Molecular Weight 258.3172
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 10:03:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:03:13 GMT 2023
Record UNII
D2DU95ZMH2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-2-PHENYLIMIDAZO(2,1-A)ISOQUINOLINE
Systematic Name English
IMIDAZO(2,1-A)ISOQUINOLINE, 3-METHYL-2-PHENYL
Systematic Name English
Code System Code Type Description
CAS
61001-08-9
Created by admin on Sat Dec 16 10:03:13 GMT 2023 , Edited by admin on Sat Dec 16 10:03:13 GMT 2023
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FDA UNII
D2DU95ZMH2
Created by admin on Sat Dec 16 10:03:13 GMT 2023 , Edited by admin on Sat Dec 16 10:03:13 GMT 2023
PRIMARY
PUBCHEM
757851
Created by admin on Sat Dec 16 10:03:13 GMT 2023 , Edited by admin on Sat Dec 16 10:03:13 GMT 2023
PRIMARY