N-(1-phenylethyl)isoquinolin-1-amine

Systemtic Name: N-(1-phenylethyl)isoquinolin-1-amine Openeye Name: N-(1-phenylethyl)isoquinolin-1-amine CAS Name: N-(1-phenylethyl)-1-isoquinolinamine IUPAC Name: N-(1-phenylethyl)isoquinolin-1-amine Traditional Name: 1-isoquinolyl(1-phenylethyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N2/c1-13(14-7-3-2-4-8-14)19-17-16-10-6-5-9-15(16)11-12-18-17/h2-13H,1H3,(H,18,19)