5-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 5-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C11H15BrN2 MolecularWeight: 255.1542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=CC(=C2C1)N)Br

Isomeric SMILES

CCN1CCC2=C(C=CC(=C2C1)N)Br

InChI

InChI=1S/C11H15BrN2/c1-2-14-6-5-8-9(7-14)11(13)4-3-10(8)12/h3-4H,2,5-7,13H2,1H3