8-bromanyl-6-nitro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 8-bromanyl-6-nitro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 2-benzyl-8-bromo-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-6-nitro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 2-benzyl-8-bromo-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (2-benzyl-8-bromo-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=C(C(=C21)N)[N+](=O)[O-])Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C(C=C(C(=C21)N)[N+](=O)[O-])Br)CC3=CC=CC=C3

InChI

InChI=1S/C16H16BrN3O2/c17-14-8-15(20(21)22)16(18)12-6-7-19(10-13(12)14)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10,18H2