5-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 5-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 5-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 5-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 5-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 5-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C9H10N2O2.ClH/c12-11(13)9-3-1-2-7-6-10-5-4-8(7)9;/h1-3,10H,4-6H2;1H