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12b-butyl-9,10-dimethoxy-1-thiophen-2-ylcarbonyl-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one

12b-butyl-9,10-dimethoxy-1-thiophen-2-ylcarbonyl-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one

Systemtic Name:12b-butyl-9,10-dimethoxy-1-thiophen-2-ylcarbonyl-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one
Openeye Name:12b-butyl-9,10-dimethoxy-1-(thiophene-2-carbonyl)-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one
CAS Name:12b-butyl-9,10-dimethoxy-1-[oxo(thiophen-2-yl)methyl]-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one
IUPAC Name:12b-butyl-9,10-dimethoxy-1-(thiophene-2-carbonyl)-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one
Traditional Name:12b-butyl-9,10-dimethoxy-1-(2-thenoyl)-1,2,3,6,7,12-hexahydropyrido[2,1-a]$b-carbolin-4-one
Formula: C26H30N2O4S
MolecularWeight: 466.5924
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12C(CCC(=O)N1CCC3=C2NC4=CC(=C(C=C34)OC)OC)C(=O)C5=CC=CS5


Isomeric SMILES

CCCCC12C(CCC(=O)N1CCC3=C2NC4=CC(=C(C=C34)OC)OC)C(=O)C5=CC=CS5


InChI

InChI=1S/C26H30N2O4S/c1-4-5-11-26-18(24(30)22-7-6-13-33-22)8-9-23(29)28(26)12-10-16-17-14-20(31-2)21(32-3)15-19(17)27-25(16)26/h6-7,13-15,18,27H,4-5,8-12H2,1-3H3


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