10-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-9H-acridine

Systemtic Name: 10-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-9H-acridine Openeye Name: 10-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-9H-acridine CAS Name: 10-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-9H-acridine IUPAC Name: 10-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-9H-acridine Traditional Name: 10-(quinolizidin-1-ylmethyl)-9H-acridine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CN3C4=CC=CC=C4CC5=CC=CC=C53

Isomeric SMILES

C1CCN2CCCC(C2C1)CN3C4=CC=CC=C4CC5=CC=CC=C53

InChI

InChI=1S/C23H28N2/c1-3-12-22-18(8-1)16-19-9-2-4-13-23(19)25(22)17-20-10-7-15-24-14-6-5-11-21(20)24/h1-4,8-9,12-13,20-21H,5-7,10-11,14-17H2