8-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine

Systemtic Name: 8-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine Openeye Name: 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine CAS Name: 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine IUPAC Name: 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine Traditional Name: (5-amino-8-bromo-2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)amine Formula: C11H16BrN3 MolecularWeight: 270.16884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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