2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-17(19)15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)11-16/h1-8H,9-11H2