5-(2,6-dimethylphenoxy)isoquinolin-8-amine

Systemtic Name: 5-(2,6-dimethylphenoxy)isoquinolin-8-amine Openeye Name: 5-(2,6-dimethylphenoxy)isoquinolin-8-amine CAS Name: 5-(2,6-dimethylphenoxy)-8-isoquinolinamine IUPAC Name: 5-(2,6-dimethylphenoxy)isoquinolin-8-amine Traditional Name: [5-(2,6-dimethylphenoxy)-8-isoquinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C3C=CN=CC3=C(C=C2)N

InChI

InChI=1S/C17H16N2O/c1-11-4-3-5-12(2)17(11)20-16-7-6-15(18)14-10-19-9-8-13(14)16/h3-10H,18H2,1-2H3