4-methoxy-N-(7-oxidanyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(7-oxidanyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)benzamide Openeye Name: N-(7-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-4-methoxy-benzamide CAS Name: N-(7-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-4-methoxybenzamide IUPAC Name: N-(7-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-4-methoxybenzamide Traditional Name: N-(7-hydroxy-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl)-4-methoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN3CC(C4=C(C3C2)NC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN3CC(C4=C(C3C2)NC5=CC=CC=C54)O

InChI

InChI=1S/C23H25N3O3/c1-29-16-8-6-14(7-9-16)23(28)24-15-10-11-26-13-20(27)21-17-4-2-3-5-18(17)25-22(21)19(26)12-15/h2-9,15,19-20,25,27H,10-13H2,1H3,(H,24,28)