5-bromanyl-2-ethyl-3,4-dihydroisoquinoline-1,1-diamine

Systemtic Name: 5-bromanyl-2-ethyl-3,4-dihydroisoquinoline-1,1-diamine Openeye Name: 5-bromo-2-ethyl-3,4-dihydroisoquinoline-1,1-diamine CAS Name: 5-bromo-2-ethyl-3,4-dihydroisoquinoline-1,1-diamine IUPAC Name: 5-bromo-2-ethyl-3,4-dihydroisoquinoline-1,1-diamine Traditional Name: (1-amino-5-bromo-2-ethyl-3,4-dihydroisoquinolin-1-yl)amine Formula: C11H16BrN3 MolecularWeight: 270.16884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1(N)N)C=CC=C2Br

Isomeric SMILES

CCN1CCC2=C(C1(N)N)C=CC=C2Br

InChI

InChI=1S/C11H16BrN3/c1-2-15-7-6-8-9(11(15,13)14)4-3-5-10(8)12/h3-5H,2,6-7,13-14H2,1H3