5-(3-methylphenoxy)isoquinolin-8-amine

Systemtic Name: 5-(3-methylphenoxy)isoquinolin-8-amine Openeye Name: 5-(3-methylphenoxy)isoquinolin-8-amine CAS Name: 5-(3-methylphenoxy)-8-isoquinolinamine IUPAC Name: 5-(3-methylphenoxy)isoquinolin-8-amine Traditional Name: [5-(3-methylphenoxy)-8-isoquinolyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-11-3-2-4-12(9-11)19-16-6-5-15(17)14-10-18-8-7-13(14)16/h2-10H,17H2,1H3