2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine

Systemtic Name: 2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Openeye Name: 2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine CAS Name: 2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine IUPAC Name: 2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Traditional Name: 2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylamine Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC2=CC=CC=C12)CCN

Isomeric SMILES

COC1CN(CC2=CC=CC=C12)CCN

InChI

InChI=1S/C12H18N2O/c1-15-12-9-14(7-6-13)8-10-4-2-3-5-11(10)12/h2-5,12H,6-9,13H2,1H3