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

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(1-propoxypropyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(1-propoxypropyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(1-propoxypropyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(1-propoxypropyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(1-propoxypropyl)tetralin-1-one Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)C1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC(CC)C1=C(C=CC2=C1CCCC2=O)OC(CN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c1-3-17-31-24(4-2)27-22-11-8-12-23(30)21(22)13-14-25(27)32-26(18-29-16-15-28-19-29)20-9-6-5-7-10-20/h5-7,9-10,13-16,19,24,26H,3-4,8,11-12,17-18H2,1-2H3