(5aS,9aR)-5a-morpholin-4-yl-4-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol

Systemtic Name: (5aS,9aR)-5a-morpholin-4-yl-4-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Openeye Name: (5aS,9aR)-5a-morpholino-4-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol CAS Name: (5aS,9aR)-5a-(4-morpholinyl)-4-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol IUPAC Name: (5aS,9aR)-5a-morpholin-4-yl-4-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Traditional Name: (5aS,9aR)-5a-morpholino-4-phenyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C3=C(O2)C(=CC(=C3)O)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CC[C@]2([C@H](C1)C3=C(O2)C(=CC(=C3)O)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C22H25NO3/c24-17-14-18(16-6-2-1-3-7-16)21-19(15-17)20-8-4-5-9-22(20,26-21)23-10-12-25-13-11-23/h1-3,6-7,14-15,20,24H,4-5,8-13H2/t20-,22+/m1/s1