2-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]tetralin-1-one CAS Name: 2-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]tetralin-1-one Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(C3=CN=CN3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C(C3=CN=CN3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N2O/c36-32-28-19-11-10-12-24(28)20-21-29(32)31(30-22-34-23-35-30)33(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-19,22-23,29,31H,20-21H2,(H,34,35)