6-[2-(2-azanylimidazol-1-yl)-1-phenyl-ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[2-(2-azanylimidazol-1-yl)-1-phenyl-ethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-(2-aminoimidazol-1-yl)-1-phenyl-ethoxy]-5-phenethyl-tetralin-1-one CAS Name: 6-[2-(2-amino-1-imidazolyl)-1-phenylethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(2-aminoimidazol-1-yl)-1-phenylethoxy]-5-phenethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-(2-aminoimidazol-1-yl)-1-phenyl-ethoxy]-5-phenethyl-tetralin-1-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CN4C=CN=C4N)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CN4C=CN=C4N)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C29H29N3O2/c30-29-31-18-19-32(29)20-28(22-10-5-2-6-11-22)34-27-17-16-24-23(12-7-13-26(24)33)25(27)15-14-21-8-3-1-4-9-21/h1-6,8-11,16-19,28H,7,12-15,20H2,(H2,30,31)