N-[1-(3-chlorophenyl)ethyl]isoquinolin-5-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]isoquinolin-5-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]isoquinolin-5-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-5-isoquinolinamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]isoquinolin-5-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(5-isoquinolyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H15ClN2/c1-12(13-4-2-6-15(18)10-13)20-17-7-3-5-14-11-19-9-8-16(14)17/h2-12,20H,1H3