(4aS,5R,10bR)-9-tert-butyl-5-(furan-2-yl)-2,3,4a,5,6,10b-hexahydro-[1,4]dioxino[2,3-c]quinoline

Systemtic Name: (4aS,5R,10bR)-9-tert-butyl-5-(furan-2-yl)-2,3,4a,5,6,10b-hexahydro-[1,4]dioxino[2,3-c]quinoline Openeye Name: (4aS,5R,10bR)-9-tert-butyl-5-(2-furyl)-2,3,4a,5,6,10b-hexahydro-[1,4]dioxino[2,3-c]quinoline CAS Name: (4aS,5R,10bR)-9-tert-butyl-5-(2-furanyl)-2,3,4a,5,6,10b-hexahydro-[1,4]dioxino[2,3-c]quinoline IUPAC Name: (4aS,5R,10bR)-9-tert-butyl-5-(furan-2-yl)-2,3,4a,5,6,10b-hexahydro-[1,4]dioxino[2,3-c]quinoline Traditional Name: (4aS,5R,10bR)-9-tert-butyl-5-(2-furyl)-2,3,4a,5,6,10b-hexahydro-[1,4]dioxino[2,3-c]quinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(C3C2OCCO3)C4=CC=CO4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N[C@H]([C@H]3[C@@H]2OCCO3)C4=CC=CO4

InChI

InChI=1S/C19H23NO3/c1-19(2,3)12-6-7-14-13(11-12)17-18(23-10-9-22-17)16(20-14)15-5-4-8-21-15/h4-8,11,16-18,20H,9-10H2,1-3H3/t16-,17+,18-/m0/s1