1-ethyl-N-phenyl-isoquinolin-3-amine

Systemtic Name: 1-ethyl-N-phenyl-isoquinolin-3-amine Openeye Name: 1-ethyl-N-phenyl-isoquinolin-3-amine CAS Name: 1-ethyl-N-phenyl-3-isoquinolinamine IUPAC Name: 1-ethyl-N-phenylisoquinolin-3-amine Traditional Name: (1-ethyl-3-isoquinolyl)-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC2=CC=CC=C21)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=CC2=CC=CC=C21)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-2-16-15-11-7-6-8-13(15)12-17(19-16)18-14-9-4-3-5-10-14/h3-12H,2H2,1H3,(H,18,19)