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A1IQR

Summary
Name:3,4-dihydroisoquinolin-1-amine
Formula:C9 H10 N2
Formal charge:0
Formula weight:146.189 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.73,4-dihydroisoquinolin-1-amine

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C9H10N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-4H,5-6H2,(H2,10,11)
InChIKeyInChI1.06KFCJKQZKHMRYQF-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385NC1=NCCc2ccccc12
SMILESCACTVS3.385NC1=NCCc2ccccc12
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc2c(c1)CCN=C2N
SMILESOpenEye OEToolkits2.0.7c1ccc2c(c1)CCN=C2N

250835

PDB entries from 2026-03-18

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