(4aR,5S,10aS)-N-phenyl-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine

Systemtic Name: (4aR,5S,10aS)-N-phenyl-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine Openeye Name: (4aR,5S,10aS)-N-phenyl-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine CAS Name: (4aR,5S,10aS)-N-phenyl-2,3,4,4a,5,10a-hexahydropyrano[2,3-b][1]benzopyran-5-amine IUPAC Name: (4aR,5S,10aS)-N-phenyl-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-amine Traditional Name: [(4aR,5S,10aS)-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromen-5-yl]-phenyl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3=CC=CC=C3OC2OC1)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2[C@@H](C3=CC=CC=C3O[C@@H]2OC1)NC4=CC=CC=C4

InChI

InChI=1S/C18H19NO2/c1-2-7-13(8-3-1)19-17-14-9-4-5-11-16(14)21-18-15(17)10-6-12-20-18/h1-5,7-9,11,15,17-19H,6,10,12H2/t15-,17-,18+/m1/s1