(4aS,5R,10bS)-9-tert-butyl-2-ethyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

Systemtic Name: (4aS,5R,10bS)-9-tert-butyl-2-ethyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline Openeye Name: (4aS,5R,10bS)-9-tert-butyl-2-ethyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline CAS Name: (4aS,5R,10bS)-9-tert-butyl-2-ethyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline IUPAC Name: (4aS,5R,10bS)-9-tert-butyl-2-ethyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline Traditional Name: (4aS,5R,10bS)-9-tert-butyl-2-ethyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C(NC3=C(C2O1)C=C(C=C3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1CC[C@H]2[C@@H](NC3=C([C@H]2O1)C=C(C=C3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H31NO/c1-5-18-12-13-19-22(16-9-7-6-8-10-16)25-21-14-11-17(24(2,3)4)15-20(21)23(19)26-18/h6-11,14-15,18-19,22-23,25H,5,12-13H2,1-4H3/t18?,19-,22-,23-/m0/s1