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

Systemtic Name: 2,3-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2,3-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2,3-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2,3-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2,3-dimethyl-7-nitro-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1C)C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CC1CC2=C(CN1C)C=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C11H14N2O2.ClH/c1-8-5-9-3-4-11(13(14)15)6-10(9)7-12(8)2;/h3-4,6,8H,5,7H2,1-2H3;1H