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

Systemtic Name: 5-(phenylmethyl)-6-[2-[5-(phenylmethyl)imidazol-1-yl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-benzyl-6-[2-(5-benzylimidazol-1-yl)ethoxy]tetralin-1-one CAS Name: 5-(phenylmethyl)-6-[2-[5-(phenylmethyl)-1-imidazolyl]ethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-benzyl-6-[2-(5-benzylimidazol-1-yl)ethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-benzyl-6-[2-(5-benzylimidazol-1-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)OCCN4C=NC=C4CC5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CC3=CC=CC=C3)OCCN4C=NC=C4CC5=CC=CC=C5)C(=O)C1

InChI

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