3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CC1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-].Cl

InChI

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