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2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one

2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name:2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
Openeye Name:2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
CAS Name:2-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
IUPAC Name:2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
Traditional Name:2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
Formula: C23H28N3O5+
MolecularWeight: 426.48552
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC[NH+]2CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCC[NH+]2CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)OC


InChI

InChI=1S/C23H27N3O5/c1-28-14-7-8-15(19(10-14)29-2)18-6-5-9-26(18)13-22-24-17-12-21(31-4)20(30-3)11-16(17)23(27)25-22/h7-8,10-12,18H,5-6,9,13H2,1-4H3,(H,24,25,27)/p+1/t18-/m1/s1


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