7-nitro-1-propyl-3,4-dihydroisoquinoline

Systemtic Name: 7-nitro-1-propyl-3,4-dihydroisoquinoline Openeye Name: 7-nitro-1-propyl-3,4-dihydroisoquinoline CAS Name: 7-nitro-1-propyl-3,4-dihydroisoquinoline IUPAC Name: 7-nitro-1-propyl-3,4-dihydroisoquinoline Traditional Name: 7-nitro-1-propyl-3,4-dihydroisoquinoline Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O2/c1-2-3-12-11-8-10(14(15)16)5-4-9(11)6-7-13-12/h4-5,8H,2-3,6-7H2,1H3