5-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinoline-7,8-diamine

Systemtic Name: 5-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinoline-7,8-diamine Openeye Name: 5-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-7,8-diamine CAS Name: 5-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-7,8-diamine IUPAC Name: 5-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-7,8-diamine Traditional Name: (7-amino-5-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C11H16BrN3 MolecularWeight: 270.16884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN3/c1-2-15-4-3-7-8(6-15)11(14)10(13)5-9(7)12/h5H,2-4,6,13-14H2,1H3