9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one; 2-hydroxy-2-oxo-acetate CAS Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one; 2-hydroxy-2-oxoacetate IUPAC Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one; 2-hydroxy-2-oxoacetate Traditional Name: 9,10-dimethoxy-4-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-5-ium-2-one binoxalate Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2CC(=O)CC3C4=CC=CC=C4)OC.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2CC(=O)CC3C4=CC=CC=C4)OC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C21H22NO3.C2H2O4/c1-24-20-10-15-8-9-22-18(14-6-4-3-5-7-14)11-16(23)12-19(22)17(15)13-21(20)25-2;3-1(4)2(5)6/h3-7,10,13,18H,8-9,11-12H2,1-2H3;(H,3,4)(H,5,6)/q+1;/p-1