1-(5-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(5-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2N

InChI

InChI=1S/C11H14N2O/c1-8(14)13-6-5-10-9(7-13)3-2-4-11(10)12/h2-4H,5-7,12H2,1H3