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

Systemtic Name: (3S)-3-(chloromethyl)-7-nitro-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3S)-3-(chloromethyl)-7-nitro-1,2,3,4-tetrahydroisoquinoline CAS Name: (3S)-3-(chloromethyl)-7-nitro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3S)-3-(chloromethyl)-7-nitro-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3S)-3-(chloromethyl)-7-nitro-1,2,3,4-tetrahydroisoquinoline Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c11-5-9-3-7-1-2-10(13(14)15)4-8(7)6-12-9/h1-2,4,9,12H,3,5-6H2/t9-/m0/s1