2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzene

Systemtic Name: 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzene Openeye Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzene CAS Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzene IUPAC Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzene Traditional Name: 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzene Formula: C23H23ClN2O5-2 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCN)C(=O)[O-])C2=CC=CC=C2Cl)C(=O)[O-].C1=CC=CC=C1

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCN)C(=O)[O-])C2=CC=CC=C2Cl)C(=O)[O-].C1=CC=CC=C1

InChI

InChI=1S/C17H19ClN2O5.C6H6/c1-9-13(16(21)22)14(10-4-2-3-5-11(10)18)15(17(23)24)12(20-9)8-25-7-6-19;1-2-4-6-5-3-1/h2-5,14,20H,6-8,19H2,1H3,(H,21,22)(H,23,24);1-6H/p-2