(3aR,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-6-ol

Systemtic Name: (3aR,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-6-ol Openeye Name: (3aR,4S,5R,6R,7aR)-4,5-dibenzyloxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-6-ol CAS Name: (3aR,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-6-ol IUPAC Name: (3aR,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-6-ol Traditional Name: (3aR,4S,5R,6R,7aR)-4,5-dibenzoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-6-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1C(C(C(C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN[C@H]2[C@@H]1[C@@H]([C@@H]([C@@H](C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H27NO3/c24-20-13-19-18(11-12-23-19)21(25-14-16-7-3-1-4-8-16)22(20)26-15-17-9-5-2-6-10-17/h1-10,18-24H,11-15H2/t18-,19-,20-,21+,22-/m1/s1