1-ethyl-7-nitro-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-ethyl-7-nitro-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-ethyl-7-nitro-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-ethyl-7-nitro-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-ethyl-7-nitro-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-ethyl-7-nitro-3,4-dihydroisoquinoline hydrochloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NCCC2=C1C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CCC1=NCCC2=C1C=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C11H12N2O2.ClH/c1-2-11-10-7-9(13(14)15)4-3-8(10)5-6-12-11;/h3-4,7H,2,5-6H2,1H3;1H