(3S)-7-nitro-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (3S)-7-nitro-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3S)-7-nitro-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (3S)-7-nitro-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3S)-7-nitro-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3S)-7-nitro-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C10H9F3N2O2 MolecularWeight: 246.18587

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1[C@H](NCC2=C1C=CC(=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H9F3N2O2/c11-10(12,13)9-4-6-1-2-8(15(16)17)3-7(6)5-14-9/h1-3,9,14H,4-5H2/t9-/m0/s1