2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-methyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C10H12N2O2.ClH/c1-11-5-4-8-2-3-10(12(13)14)6-9(8)7-11;/h2-3,6H,4-5,7H2,1H3;1H