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

Systemtic Name: 2-(4-bromophenyl)-1-(1-nitroethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-bromophenyl)-1-(1-nitroethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-bromophenyl)-1-(1-nitroethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-bromophenyl)-1-(1-nitroethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-bromophenyl)-1-(1-nitroethyl)-3,4-dihydro-1H-isoquinoline Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCN1C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C1C2=CC=CC=C2CCN1C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O2/c1-12(20(21)22)17-16-5-3-2-4-13(16)10-11-19(17)15-8-6-14(18)7-9-15/h2-9,12,17H,10-11H2,1H3