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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(C2=CC=CC=C2)OC3=C(C4=C(C=C3)C(=O)CCC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=NC=CN1CC(C2=CC=CC=C2)OC3=C(C4=C(C=C3)C(=O)CCC4)CCC5=CC=CC=C5

InChI

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