Chemical Component Summary

Name2-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydroisoquinolin-8-amine
Identifiers2-[3-(dimethylamino)propyl]-3,4-dihydro-1H-isoquinolin-8-amine
FormulaC14 H23 N3
Molecular Weight233.353
TypeNON-POLYMER
Isomeric SMILESCN(C)CCCN1CCc2cccc(c2C1)N
InChIInChI=1S/C14H23N3/c1-16(2)8-4-9-17-10-7-12-5-3-6-14(15)13(12)11-17/h3,5-6H,4,7-11,15H2,1-2H3
InChIKeyHWRKGGXCPROGGI-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count0
Bond Count41
Aromatic Bond Count6

Related Resource References

Resource NameReference
PubChem 121225581