1-diethoxyphosphoryl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine hydrochloride

Systemtic Name: 1-diethoxyphosphoryl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine hydrochloride Openeye Name: 1-diethoxyphosphoryl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine hydrochloride CAS Name: 1-diethoxyphosphoryl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine hydrochloride IUPAC Name: 1-diethoxyphosphoryl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine hydrochloride Traditional Name: 1-diethoxyphosphoryl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline hydrochloride Formula: C19H28ClN2O3P MolecularWeight: 398.863981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)OCC.Cl

Isomeric SMILES

CCOP(=O)(C1CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)OCC.Cl

InChI

InChI=1S/C19H27N2O3P.ClH/c1-3-23-25(22,24-4-2)17-10-7-12-21-13-11-15-14-8-5-6-9-16(14)20-18(15)19(17)21;/h5-6,8-9,17,19-20H,3-4,7,10-13H2,1-2H3;1H