1-(2-methylpropyl)-7-nitro-3,4-dihydroisoquinoline

Systemtic Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydroisoquinoline Openeye Name: 1-isobutyl-7-nitro-3,4-dihydroisoquinoline CAS Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydroisoquinoline IUPAC Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydroisoquinoline Traditional Name: 1-isobutyl-7-nitro-3,4-dihydroisoquinoline Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=NCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2/c1-9(2)7-13-12-8-11(15(16)17)4-3-10(12)5-6-14-13/h3-4,8-9H,5-7H2,1-2H3