4-phenyl-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol

Systemtic Name: 4-phenyl-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol Openeye Name: 4-phenyl-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol CAS Name: 4-phenyl-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol IUPAC Name: 4-phenyl-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol Traditional Name: 4-phenyl-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2)C(C1)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2C(CCN2)C(C1)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H19NO/c16-14(11-5-2-1-3-6-11)9-4-7-13-12(14)8-10-15-13/h1-3,5-6,12-13,15-16H,4,7-10H2