N-(phenylmethyl)isoquinolin-1-amine

Systemtic Name: N-(phenylmethyl)isoquinolin-1-amine Openeye Name: N-benzylisoquinolin-1-amine CAS Name: N-(phenylmethyl)-1-isoquinolinamine IUPAC Name: N-benzylisoquinolin-1-amine Traditional Name: benzyl(1-isoquinolyl)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N2/c1-2-6-13(7-3-1)12-18-16-15-9-5-4-8-14(15)10-11-17-16/h1-11H,12H2,(H,17,18)