5-(4-chloranyl-2,6-dimethyl-phenoxy)isoquinolin-8-amine

Systemtic Name: 5-(4-chloranyl-2,6-dimethyl-phenoxy)isoquinolin-8-amine Openeye Name: 5-(4-chloro-2,6-dimethyl-phenoxy)isoquinolin-8-amine CAS Name: 5-(4-chloro-2,6-dimethylphenoxy)-8-isoquinolinamine IUPAC Name: 5-(4-chloro-2,6-dimethylphenoxy)isoquinolin-8-amine Traditional Name: [5-(4-chloro-2,6-dimethyl-phenoxy)-8-isoquinolyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C3C=CN=CC3=C(C=C2)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C3C=CN=CC3=C(C=C2)N)C)Cl

InChI

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