1-(7-azanyl-8-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-azanyl-8-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-amino-8-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H13ClN2O MolecularWeight: 224.68672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=C(C=C2)N)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=C(C=C2)N)Cl

InChI

InChI=1S/C11H13ClN2O/c1-7(15)14-5-4-8-2-3-10(13)11(12)9(8)6-14/h2-3H,4-6,13H2,1H3