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

Systemtic Name: 9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-6-methyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-6-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-6-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-6-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 6-methyl-9-(quinolizidin-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC4CCCN5C4CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC4CCCN5C4CCCC5

InChI

InChI=1S/C23H30N2O/c1-16-10-11-21-19(14-16)18-7-4-9-22(26)23(18)25(21)15-17-6-5-13-24-12-3-2-8-20(17)24/h10-11,14,17,20H,2-9,12-13,15H2,1H3