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4-(3H-1,2-benzodioxol-7-yl)-5-methoxycarbonyl-2,6-dimethyl-3-[2-(methylamino)ethyl]-2,4-dihydro-1H-pyridine-3-carboxylate

4-(3H-1,2-benzodioxol-7-yl)-5-methoxycarbonyl-2,6-dimethyl-3-[2-(methylamino)ethyl]-2,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name:4-(3H-1,2-benzodioxol-7-yl)-5-methoxycarbonyl-2,6-dimethyl-3-[2-(methylamino)ethyl]-2,4-dihydro-1H-pyridine-3-carboxylate
Openeye Name:4-(3H-1,2-benzodioxol-7-yl)-5-methoxycarbonyl-2,6-dimethyl-3-[2-(methylamino)ethyl]-2,4-dihydro-1H-pyridine-3-carboxylate
CAS Name:4-(3H-1,2-benzodioxol-7-yl)-5-methoxycarbonyl-2,6-dimethyl-3-[2-(methylamino)ethyl]-2,4-dihydro-1H-pyridine-3-carboxylate
IUPAC Name:4-(3H-1,2-benzodioxol-7-yl)-5-methoxycarbonyl-2,6-dimethyl-3-[2-(methylamino)ethyl]-2,4-dihydro-1H-pyridine-3-carboxylate
Traditional Name:4-(3H-1,2-benzodioxol-7-yl)-5-carbomethoxy-2,6-dimethyl-3-[2-(methylamino)ethyl]-2,4-dihydro-1H-pyridine-3-carboxylate
Formula: C20H25N2O6-
MolecularWeight: 389.4223
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC3=C2OOC3)(CCNC)C(=O)[O-]


Isomeric SMILES

CC1C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC3=C2OOC3)(CCNC)C(=O)[O-]


InChI

InChI=1S/C20H26N2O6/c1-11-15(18(23)26-4)16(14-7-5-6-13-10-27-28-17(13)14)20(19(24)25,8-9-21-3)12(2)22-11/h5-7,12,16,21-22H,8-10H2,1-4H3,(H,24,25)/p-1


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