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

Systemtic Name: 8-bromanyl-2-phenethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine Openeye Name: 8-bromo-2-phenethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine CAS Name: 8-bromo-2-phenethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine IUPAC Name: 8-bromo-2-phenethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine Traditional Name: (5-amino-8-bromo-2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)amine Formula: C17H20BrN3 MolecularWeight: 346.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=C(C(=C21)N)N)Br)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C(C=C(C(=C21)N)N)Br)CCC3=CC=CC=C3

InChI

InChI=1S/C17H20BrN3/c18-15-10-16(19)17(20)13-7-9-21(11-14(13)15)8-6-12-4-2-1-3-5-12/h1-5,10H,6-9,11,19-20H2