(3-ethylisoquinolin-1-yl)methanamine

Systemtic Name: (3-ethylisoquinolin-1-yl)methanamine Openeye Name: (3-ethyl-1-isoquinolyl)methanamine CAS Name: (3-ethyl-1-isoquinolinyl)methanamine IUPAC Name: (3-ethylisoquinolin-1-yl)methanamine Traditional Name: (3-ethyl-1-isoquinolyl)methylamine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2C(=N1)CN

Isomeric SMILES

CCC1=CC2=CC=CC=C2C(=N1)CN

InChI

InChI=1S/C12H14N2/c1-2-10-7-9-5-3-4-6-11(9)12(8-13)14-10/h3-7H,2,8,13H2,1H3