6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(2-phenylpropyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(2-phenylpropyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(2-phenylpropyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(2-phenylpropyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(2-phenylpropyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(2-phenylpropyl)tetralin-1-one Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-22(23-9-4-2-5-10-23)19-27-25-13-8-14-28(33)26(25)15-16-29(27)34-30(20-32-18-17-31-21-32)24-11-6-3-7-12-24/h2-7,9-12,15-18,21-22,30H,8,13-14,19-20H2,1H3