2-(7,9a-dimethyl-2-oxidanyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)ethanenitrile

Systemtic Name: 2-(7,9a-dimethyl-2-oxidanyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)ethanenitrile Openeye Name: 2-(2-hydroxy-7,9a-dimethyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)acetonitrile CAS Name: 2-(2-hydroxy-7,9a-dimethyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)acetonitrile IUPAC Name: 2-(2-hydroxy-7,9a-dimethyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)acetonitrile Traditional Name: 2-(2-hydroxy-7,9a-dimethyl-7-phenyl-quinolizidin-2-yl)acetonitrile Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CN1CCC(C2)(CC#N)O)(C)C3=CC=CC=C3

Isomeric SMILES

CC12CCC(CN1CCC(C2)(CC#N)O)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O/c1-17(16-6-4-3-5-7-16)8-9-18(2)14-19(22,10-12-20)11-13-21(18)15-17/h3-7,22H,8-11,13-15H2,1-2H3