2-[(1R)-1-(1-adamantyl)-2-phenoxy-ethyl]-1,3-dihydroisoindole

Systemtic Name: 2-[(1R)-1-(1-adamantyl)-2-phenoxy-ethyl]-1,3-dihydroisoindole Openeye Name: 2-[(1R)-1-(1-adamantyl)-2-phenoxy-ethyl]isoindoline CAS Name: 2-[(1R)-1-(1-adamantyl)-2-phenoxyethyl]-1,3-dihydroisoindole IUPAC Name: 2-[(1R)-1-(1-adamantyl)-2-phenoxyethyl]-1,3-dihydroisoindole Traditional Name: 2-[(1R)-1-(1-adamantyl)-2-phenoxy-ethyl]isoindoline Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(COC4=CC=CC=C4)N5CC6=CC=CC=C6C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@H](COC4=CC=CC=C4)N5CC6=CC=CC=C6C5

InChI

InChI=1S/C26H31NO/c1-2-8-24(9-3-1)28-18-25(27-16-22-6-4-5-7-23(22)17-27)26-13-19-10-20(14-26)12-21(11-19)15-26/h1-9,19-21,25H,10-18H2/t19?,20?,21?,25-,26?/m0/s1