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

Systemtic Name: 2-(7,9a-dimethyl-2-oxidanyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-hydroxy-7,9a-dimethyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-hydroxy-7,9a-dimethyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-hydroxy-7,9a-dimethyl-7-phenyl-1,3,4,6,8,9-hexahydroquinolizin-2-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-hydroxy-7,9a-dimethyl-7-phenyl-quinolizidin-2-yl)-1-pyrrolidino-ethanone Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CN1CCC(C2)(CC(=O)N3CCCC3)O)(C)C4=CC=CC=C4

Isomeric SMILES

CC12CCC(CN1CCC(C2)(CC(=O)N3CCCC3)O)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H34N2O2/c1-21(19-8-4-3-5-9-19)10-11-22(2)17-23(27,12-15-25(22)18-21)16-20(26)24-13-6-7-14-24/h3-5,8-9,27H,6-7,10-18H2,1-2H3