2-(4-bromophenyl)-1-(nitromethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-bromophenyl)-1-(nitromethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-bromophenyl)-1-(nitromethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-bromophenyl)-1-(nitromethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-bromophenyl)-1-(nitromethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-bromophenyl)-1-(nitromethyl)-3,4-dihydro-1H-isoquinoline Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O2/c17-13-5-7-14(8-6-13)18-10-9-12-3-1-2-4-15(12)16(18)11-19(20)21/h1-8,16H,9-11H2