1-diethoxyphosphoryl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride

Systemtic Name: 1-diethoxyphosphoryl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride Openeye Name: 1-diethoxyphosphoryl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride CAS Name: 1-diethoxyphosphoryl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride IUPAC Name: 1-diethoxyphosphoryl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride Traditional Name: 1-diethoxyphosphoryl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride Formula: C19H31ClNO5P MolecularWeight: 419.879901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCCN2C1C3=CC(=C(C=C3CC2)OC)OC)OCC.Cl

Isomeric SMILES

CCOP(=O)(C1CCCN2C1C3=CC(=C(C=C3CC2)OC)OC)OCC.Cl

InChI

InChI=1S/C19H30NO5P.ClH/c1-5-24-26(21,25-6-2)18-8-7-10-20-11-9-14-12-16(22-3)17(23-4)13-15(14)19(18)20;/h12-13,18-19H,5-11H2,1-4H3;1H