2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-carbazol-9-yl-ethanone

Systemtic Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-carbazol-9-yl-ethanone Openeye Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-carbazol-9-yl-ethanone CAS Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-(9-carbazolyl)ethanone IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-1-carbazol-9-ylethanone Traditional Name: 1-carbazol-9-yl-2-(quinolizidin-1-ylmethoxy)ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)COCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1CCN2CCCC(C2C1)COCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H28N2O2/c27-24(17-28-16-18-8-7-15-25-14-6-5-11-21(18)25)26-22-12-3-1-9-19(22)20-10-2-4-13-23(20)26/h1-4,9-10,12-13,18,21H,5-8,11,14-17H2