7-nitro-1-propan-2-yl-3,4-dihydroisoquinoline

Systemtic Name: 7-nitro-1-propan-2-yl-3,4-dihydroisoquinoline Openeye Name: 1-isopropyl-7-nitro-3,4-dihydroisoquinoline CAS Name: 7-nitro-1-propan-2-yl-3,4-dihydroisoquinoline IUPAC Name: 7-nitro-1-propan-2-yl-3,4-dihydroisoquinoline Traditional Name: 1-isopropyl-7-nitro-3,4-dihydroisoquinoline Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O2/c1-8(2)12-11-7-10(14(15)16)4-3-9(11)5-6-13-12/h3-4,7-8H,5-6H2,1-2H3