4-(5-phenethyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c][1,3]oxazol-1-yl)phenol

Systemtic Name: 4-(5-phenethyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c][1,3]oxazol-1-yl)phenol Openeye Name: 4-(5-phenethyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]oxazol-1-yl)phenol CAS Name: 4-(5-phenethyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]oxazol-1-yl)phenol IUPAC Name: 4-(5-phenethyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c][1,3]oxazol-1-yl)phenol Traditional Name: 4-(5-phenethyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]oxazol-1-yl)phenol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(OCN2C1CCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2C(OCN2C1CCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H23NO2/c22-18-11-7-16(8-12-18)20-19-13-10-17(21(19)14-23-20)9-6-15-4-2-1-3-5-15/h1-5,7-8,11-12,17,19-20,22H,6,9-10,13-14H2