2-(phenylmethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol

Systemtic Name: 2-(phenylmethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol Openeye Name: 2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol CAS Name: 2-(phenylmethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol IUPAC Name: 2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol Traditional Name: 2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC2CC1O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CC2CC1O)CC3=CC=CC=C3

InChI

InChI=1S/C15H21NO/c17-15-7-6-13-10-16(11-14(13)8-15)9-12-4-2-1-3-5-12/h1-5,13-15,17H,6-11H2