(3aR,9R,9aR,9bS)-2,2-dimethyl-9-phenylmethoxy-3a,4,6,7,8,9,9a,9b-octahydro-[1,3]dioxolo[4,5-a]indolizine

Systemtic Name: (3aR,9R,9aR,9bS)-2,2-dimethyl-9-phenylmethoxy-3a,4,6,7,8,9,9a,9b-octahydro-[1,3]dioxolo[4,5-a]indolizine Openeye Name: (3aR,9R,9aR,9bS)-9-benzyloxy-2,2-dimethyl-3a,4,6,7,8,9,9a,9b-octahydro-[1,3]dioxolo[4,5-a]indolizine CAS Name: (3aR,9R,9aR,9bS)-2,2-dimethyl-9-phenylmethoxy-3a,4,6,7,8,9,9a,9b-octahydro-[1,3]dioxolo[4,5-a]indolizine IUPAC Name: (3aR,9R,9aR,9bS)-2,2-dimethyl-9-phenylmethoxy-3a,4,6,7,8,9,9a,9b-octahydro-[1,3]dioxolo[4,5-a]indolizine Traditional Name: (3aR,9R,9aR,9bS)-9-benzoxy-2,2-dimethyl-3a,4,6,7,8,9,9a,9b-octahydro-[1,3]dioxol[4,5-a]indolizine Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN3CCCC(C3C2O1)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@@H]2CN3CCC[C@H]([C@@H]3[C@@H]2O1)OCC4=CC=CC=C4)C

InChI

InChI=1S/C18H25NO3/c1-18(2)21-15-11-19-10-6-9-14(16(19)17(15)22-18)20-12-13-7-4-3-5-8-13/h3-5,7-8,14-17H,6,9-12H2,1-2H3/t14-,15-,16-,17-/m1/s1