(3aS,4S,7aR)-2-methyl-4-phenyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ol

Systemtic Name: (3aS,4S,7aR)-2-methyl-4-phenyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ol Openeye Name: (3aS,4S,7aR)-2-methyl-4-phenyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ol CAS Name: (3aS,4S,7aR)-2-methyl-4-phenyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ol IUPAC Name: (3aS,4S,7aR)-2-methyl-4-phenyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ol Traditional Name: (3aS,4S,7aR)-2-methyl-4-phenyl-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ol Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC(C2C1)(C3=CC=CC=C3)O

Isomeric SMILES

CN1C[C@@H]2CCC[C@]([C@@H]2C1)(C3=CC=CC=C3)O

InChI

InChI=1S/C15H21NO/c1-16-10-12-6-5-9-15(17,14(12)11-16)13-7-3-2-4-8-13/h2-4,7-8,12,14,17H,5-6,9-11H2,1H3/t12-,14+,15+/m0/s1