5-[(2-chlorophenyl)methoxy]isoquinolin-8-amine

Systemtic Name: 5-[(2-chlorophenyl)methoxy]isoquinolin-8-amine Openeye Name: 5-[(2-chlorophenyl)methoxy]isoquinolin-8-amine CAS Name: 5-[(2-chlorophenyl)methoxy]-8-isoquinolinamine IUPAC Name: 5-[(2-chlorophenyl)methoxy]isoquinolin-8-amine Traditional Name: [5-(2-chlorobenzyl)oxy-8-isoquinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C3C=CN=CC3=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C3C=CN=CC3=C(C=C2)N)Cl

InChI

InChI=1S/C16H13ClN2O/c17-14-4-2-1-3-11(14)10-20-16-6-5-15(18)13-9-19-8-7-12(13)16/h1-9H,10,18H2