(1S,9aS)-8-tert-butyl-1-methyl-2,3,4,6,7,9a-hexahydroquinolizin-1-ol

Systemtic Name: (1S,9aS)-8-tert-butyl-1-methyl-2,3,4,6,7,9a-hexahydroquinolizin-1-ol Openeye Name: (1S,9aS)-8-tert-butyl-1-methyl-2,3,4,6,7,9a-hexahydroquinolizin-1-ol CAS Name: (1S,9aS)-8-tert-butyl-1-methyl-2,3,4,6,7,9a-hexahydroquinolizin-1-ol IUPAC Name: (1S,9aS)-8-tert-butyl-1-methyl-2,3,4,6,7,9a-hexahydroquinolizin-1-ol Traditional Name: (1S,9aS)-8-tert-butyl-1-methyl-2,3,4,6,7,9a-hexahydroquinolizin-1-ol Formula: C14H25NO MolecularWeight: 223.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1C=C(CC2)C(C)(C)C)O

Isomeric SMILES

C[C@@]1(CCCN2[C@H]1C=C(CC2)C(C)(C)C)O

InChI

InChI=1S/C14H25NO/c1-13(2,3)11-6-9-15-8-5-7-14(4,16)12(15)10-11/h10,12,16H,5-9H2,1-4H3/t12-,14-/m0/s1