3-chloranyl-N-(4-methoxyphenyl)isoquinolin-1-amine

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)isoquinolin-1-amine Openeye Name: 3-chloro-N-(4-methoxyphenyl)isoquinolin-1-amine CAS Name: 3-chloro-N-(4-methoxyphenyl)-1-isoquinolinamine IUPAC Name: 3-chloro-N-(4-methoxyphenyl)isoquinolin-1-amine Traditional Name: (3-chloro-1-isoquinolyl)-(4-methoxyphenyl)amine Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CC3=CC=CC=C32)Cl

InChI

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