2-[3-(4-methylphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4,5-dihydro-1H-imidazole hydroiodide

Systemtic Name: 2-[3-(4-methylphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4,5-dihydro-1H-imidazole hydroiodide Openeye Name: 2-[7-(p-tolyl)tetralin-6-yl]-4,5-dihydro-1H-imidazole hydroiodide CAS Name: 2-[3-(4-methylphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4,5-dihydro-1H-imidazole hydroiodide IUPAC Name: 2-[3-(4-methylphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-4,5-dihydro-1H-imidazole hydroiodide Traditional Name: 2-[7-(p-tolyl)tetralin-6-yl]-2-imidazoline hydroiodide Formula: C20H23IN2 MolecularWeight: 418.31449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCCC3)C=C2C4=NCCN4.I

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCCC3)C=C2C4=NCCN4.I

InChI

InChI=1S/C20H22N2.HI/c1-14-6-8-15(9-7-14)18-12-16-4-2-3-5-17(16)13-19(18)20-21-10-11-22-20;/h6-9,12-13H,2-5,10-11H2,1H3,(H,21,22);1H