1-(7-azanyl-6-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-azanyl-6-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-amino-6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-amino-6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-amino-6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-amino-6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1)N)Cl

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1)N)Cl

InChI

InChI=1S/C11H13ClN2O/c1-7(15)14-3-2-8-4-10(12)11(13)5-9(8)6-14/h4-5H,2-3,6,13H2,1H3