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

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(propan-2-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one chloride Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(isopropoxymethyl)tetralin-1-one chloride CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(propan-2-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one chloride IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(propan-2-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one chloride Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(isopropoxymethyl)tetralin-1-one chloride Formula: C25H28ClN2O3- MolecularWeight: 439.95442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC(C)OCC1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C25H28N2O3.ClH/c1-18(2)29-16-22-20-9-6-10-23(28)21(20)11-12-24(22)30-25(15-27-14-13-26-17-27)19-7-4-3-5-8-19;/h3-5,7-8,11-14,17-18,25H,6,9-10,15-16H2,1-2H3;1H/p-1