4-phenyl-1,2,3,3a,9,9a-hexahydrobenzo[f]isoindol-4-ol

Systemtic Name: 4-phenyl-1,2,3,3a,9,9a-hexahydrobenzo[f]isoindol-4-ol Openeye Name: 4-phenyl-1,2,3,3a,9,9a-hexahydrobenzo[f]isoindol-4-ol CAS Name: 4-phenyl-1,2,3,3a,9,9a-hexahydrobenzo[f]isoindol-4-ol IUPAC Name: 4-phenyl-1,2,3,3a,9,9a-hexahydrobenzo[f]isoindol-4-ol Traditional Name: 4-phenyl-1,2,3,3a,9,9a-hexahydrobenz[f]isoindol-4-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2C(C3=CC=CC=C31)(C4=CC=CC=C4)O

Isomeric SMILES

C1C2CNCC2C(C3=CC=CC=C31)(C4=CC=CC=C4)O

InChI

InChI=1S/C18H19NO/c20-18(15-7-2-1-3-8-15)16-9-5-4-6-13(16)10-14-11-19-12-17(14)18/h1-9,14,17,19-20H,10-12H2