5-(phenylmethyl)-6-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(phenylmethyl)-6-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-benzyl-6-[2-(3-benzylimidazol-4-yl)ethoxy]tetralin-1-one CAS Name: 5-(phenylmethyl)-6-[2-[3-(phenylmethyl)-4-imidazolyl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-benzyl-6-[2-(3-benzylimidazol-4-yl)ethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-benzyl-6-[2-(3-benzylimidazol-4-yl)ethoxy]tetralin-1-one Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CC3=CC=CC=C3)OCCC4=CN=CN4CC5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CC3=CC=CC=C3)OCCC4=CN=CN4CC5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C29H28N2O2/c32-28-13-7-12-25-26(28)14-15-29(27(25)18-22-8-3-1-4-9-22)33-17-16-24-19-30-21-31(24)20-23-10-5-2-6-11-23/h1-6,8-11,14-15,19,21H,7,12-13,16-18,20H2