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

Systemtic Name: 2-azanyl-1-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-amino-1-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-amino-1-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-amino-1-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-amino-1-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC2=CC=CC=C12)C(=O)CN

Isomeric SMILES

COC1CN(CC2=CC=CC=C12)C(=O)CN

InChI

InChI=1S/C12H16N2O2/c1-16-11-8-14(12(15)6-13)7-9-4-2-3-5-10(9)11/h2-5,11H,6-8,13H2,1H3