8-bromanyl-2-[(3-chlorophenyl)methyl]-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 8-bromanyl-2-[(3-chlorophenyl)methyl]-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 8-bromo-2-[(3-chlorophenyl)methyl]-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 8-bromo-2-[(3-chlorophenyl)methyl]-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 8-bromo-2-[(3-chlorophenyl)methyl]-6-nitro-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: [8-bromo-2-(3-chlorobenzyl)-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl]amine Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O2/c17-14-7-15(21(22)23)16(19)12-4-5-20(9-13(12)14)8-10-2-1-3-11(18)6-10/h1-3,6-7H,4-5,8-9,19H2