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

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(2-methylpropoxymethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(isobutoxymethyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(2-methylpropoxymethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(2-methylpropoxymethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(isobutoxymethyl)tetralin-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)COCC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-19(2)16-30-17-23-21-9-6-10-24(29)22(21)11-12-25(23)31-26(15-28-14-13-27-18-28)20-7-4-3-5-8-20/h3-5,7-8,11-14,18-19,26H,6,9-10,15-17H2,1-2H3