1-(diphenylmethyl)-3-[(6-fluoranyl-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[(6-fluoranyl-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Openeye Name: 1-benzhydryl-3-(6-fluoro-1-methyl-indan-4-yl)oxy-azetidine CAS Name: 1-(diphenylmethyl)-3-[(6-fluoro-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine IUPAC Name: 1-benzhydryl-3-[(6-fluoro-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Traditional Name: 1-benzhydryl-3-(6-fluoro-1-methyl-indan-4-yl)oxy-azetidine Formula: C26H26FNO MolecularWeight: 387.489143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(C=C12)F)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C=C(C=C12)F)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26FNO/c1-18-12-13-23-24(18)14-21(27)15-25(23)29-22-16-28(17-22)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,14-15,18,22,26H,12-13,16-17H2,1H3