9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-(quinolizidin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CN3C4=CC=CC=C4C5=C3C(=O)CCC5

Isomeric SMILES

C1CCN2CCCC(C2C1)CN3C4=CC=CC=C4C5=C3C(=O)CCC5

InChI

InChI=1S/C22H28N2O/c25-21-12-5-9-18-17-8-1-2-11-20(17)24(22(18)21)15-16-7-6-14-23-13-4-3-10-19(16)23/h1-2,8,11,16,19H,3-7,9-10,12-15H2