(3R,5S,10aS)-3-phenyl-5-propan-2-yl-3,5,10,10a-tetrahydro-2H-[1,3]oxazolo[3,2-b]isoquinoline

Systemtic Name: (3R,5S,10aS)-3-phenyl-5-propan-2-yl-3,5,10,10a-tetrahydro-2H-[1,3]oxazolo[3,2-b]isoquinoline Openeye Name: (3R,5S,10aS)-5-isopropyl-3-phenyl-3,5,10,10a-tetrahydro-2H-oxazolo[3,2-b]isoquinoline CAS Name: (3R,5S,10aS)-3-phenyl-5-propan-2-yl-3,5,10,10a-tetrahydro-2H-oxazolo[3,2-b]isoquinoline IUPAC Name: (3R,5S,10aS)-3-phenyl-5-propan-2-yl-3,5,10,10a-tetrahydro-2H-[1,3]oxazolo[3,2-b]isoquinoline Traditional Name: (3R,5S,10aS)-5-isopropyl-3-phenyl-3,5,10,10a-tetrahydro-2H-oxazol[3,2-b]isoquinoline Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CC=C2CC3N1C(CO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C2=CC=CC=C2C[C@H]3N1[C@@H](CO3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-14(2)20-17-11-7-6-10-16(17)12-19-21(20)18(13-22-19)15-8-4-3-5-9-15/h3-11,14,18-20H,12-13H2,1-2H3/t18-,19-,20-/m0/s1