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O5-(2-azanylethyl) O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O5-(2-azanylethyl) O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-(2-azanylethyl) O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(2-aminoethyl) O3-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-aminoethyl) ester O3-methyl ester
IUPAC Name:5-O-(2-aminoethyl) 3-O-methyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-aminoethyl) ester O3-methyl ester
Formula: C18H21ClN2O4
MolecularWeight: 364.82334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN)C2=CC=CC=C2Cl)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN)C2=CC=CC=C2Cl)C(=O)OC


InChI

InChI=1S/C18H21ClN2O4/c1-10-14(17(22)24-3)16(12-6-4-5-7-13(12)19)15(11(2)21-10)18(23)25-9-8-20/h4-7,16,21H,8-9,20H2,1-3H3


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