(2S,3S)-2-(1,3-dihydroisoindol-2-yl)-1-phenyl-hex-5-en-3-ol

Systemtic Name: (2S,3S)-2-(1,3-dihydroisoindol-2-yl)-1-phenyl-hex-5-en-3-ol Openeye Name: (2S,3S)-2-isoindolin-2-yl-1-phenyl-hex-5-en-3-ol CAS Name: (2S,3S)-2-(1,3-dihydroisoindol-2-yl)-1-phenyl-5-hexen-3-ol IUPAC Name: (2S,3S)-2-(1,3-dihydroisoindol-2-yl)-1-phenylhex-5-en-3-ol Traditional Name: (2S,3S)-2-isoindolin-2-yl-1-phenyl-hex-5-en-3-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)N2CC3=CC=CC=C3C2)O

Isomeric SMILES

C=CC[C@@H]([C@H](CC1=CC=CC=C1)N2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H23NO/c1-2-8-20(22)19(13-16-9-4-3-5-10-16)21-14-17-11-6-7-12-18(17)15-21/h2-7,9-12,19-20,22H,1,8,13-15H2/t19-,20-/m0/s1