5-(4-chloranyl-3-ethyl-phenoxy)isoquinolin-8-amine

Systemtic Name: 5-(4-chloranyl-3-ethyl-phenoxy)isoquinolin-8-amine Openeye Name: 5-(4-chloro-3-ethyl-phenoxy)isoquinolin-8-amine CAS Name: 5-(4-chloro-3-ethylphenoxy)-8-isoquinolinamine IUPAC Name: 5-(4-chloro-3-ethylphenoxy)isoquinolin-8-amine Traditional Name: [5-(4-chloro-3-ethyl-phenoxy)-8-isoquinolyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C3C=CN=CC3=C(C=C2)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C3C=CN=CC3=C(C=C2)N)Cl

InChI

InChI=1S/C17H15ClN2O/c1-2-11-9-12(3-4-15(11)18)21-17-6-5-16(19)14-10-20-8-7-13(14)17/h3-10H,2,19H2,1H3