N-[2-(4-chlorophenyl)ethyl]isoquinolin-1-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]isoquinolin-1-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]isoquinolin-1-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-isoquinolinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]isoquinolin-1-amine Traditional Name: 2-(4-chlorophenyl)ethyl-(1-isoquinolyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2/c18-15-7-5-13(6-8-15)9-11-19-17-16-4-2-1-3-14(16)10-12-20-17/h1-8,10,12H,9,11H2,(H,19,20)