9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride

Systemtic Name: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride Openeye Name: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride CAS Name: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride IUPAC Name: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride Traditional Name: 9-(quinolizidin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+]2CCCC(C2C1)CN3C4=CC=CC=C4C5=C3C(=O)CCC5.[Cl-]

Isomeric SMILES

C1CC[NH+]2CCCC(C2C1)CN3C4=CC=CC=C4C5=C3C(=O)CCC5.[Cl-]

InChI

InChI=1S/C22H28N2O.ClH/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;1H