N-[1-(5-chloranylthiophen-2-yl)ethyl]isoquinolin-5-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]isoquinolin-5-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]isoquinolin-5-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-5-isoquinolinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]isoquinolin-5-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(5-isoquinolyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C15H13ClN2S/c1-10(14-5-6-15(16)19-14)18-13-4-2-3-11-9-17-8-7-12(11)13/h2-10,18H,1H3