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

Systemtic Name: 5-(4-chloranyl-3-methyl-phenoxy)isoquinolin-8-amine Openeye Name: 5-(4-chloro-3-methyl-phenoxy)isoquinolin-8-amine CAS Name: 5-(4-chloro-3-methylphenoxy)-8-isoquinolinamine IUPAC Name: 5-(4-chloro-3-methylphenoxy)isoquinolin-8-amine Traditional Name: [5-(4-chloro-3-methyl-phenoxy)-8-isoquinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c1-10-8-11(2-3-14(10)17)20-16-5-4-15(18)13-9-19-7-6-12(13)16/h2-9H,18H2,1H3