2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethanamine

Systemtic Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethanamine Openeye Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethanamine CAS Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethanamine IUPAC Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethanamine Traditional Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethylamine Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)CCN

InChI

InChI=1S/C12H16N2O/c1-15-10-2-3-11-9(8-10)5-7-14-12(11)4-6-13/h2-3,8H,4-7,13H2,1H3