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

Systemtic Name: 6-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]-5-(phenylazanylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(anilinomethyl)-6-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]tetralin-1-one CAS Name: 5-(anilinomethyl)-6-[(1S)-2-(1-imidazolyl)-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(anilinomethyl)-6-[(1S)-2-imidazol-1-yl-1-phenylethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(anilinomethyl)-6-[(1S)-2-imidazol-1-yl-1-phenyl-ethoxy]tetralin-1-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CNC3=CC=CC=C3)OC(CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CNC3=CC=CC=C3)O[C@H](CN4C=CN=C4)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C28H27N3O2/c32-26-13-7-12-23-24(26)14-15-27(25(23)18-30-22-10-5-2-6-11-22)33-28(19-31-17-16-29-20-31)21-8-3-1-4-9-21/h1-6,8-11,14-17,20,28,30H,7,12-13,18-19H2/t28-/m1/s1