8-bromanyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-5,6-diamine

Systemtic Name: 8-bromanyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-5,6-diamine Openeye Name: 2-benzyl-8-bromo-3,4-dihydro-1H-isoquinoline-5,6-diamine CAS Name: 8-bromo-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-5,6-diamine IUPAC Name: 2-benzyl-8-bromo-3,4-dihydro-1H-isoquinoline-5,6-diamine Traditional Name: (5-amino-2-benzyl-8-bromo-3,4-dihydro-1H-isoquinolin-6-yl)amine Formula: C16H18BrN3 MolecularWeight: 332.23822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=C(C(=C21)N)N)Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C(C=C(C(=C21)N)N)Br)CC3=CC=CC=C3

InChI

InChI=1S/C16H18BrN3/c17-14-8-15(18)16(19)12-6-7-20(10-13(12)14)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10,18-19H2