O5-ethyl O3-methyl 2,6-dimethyl-2-[methyl-(phenylmethyl)amino]-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate hydrochloride

Systemtic Name: O5-ethyl O3-methyl 2,6-dimethyl-2-[methyl-(phenylmethyl)amino]-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate hydrochloride Openeye Name: O5-ethyl O3-methyl 2-[benzyl(methyl)amino]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate hydrochloride CAS Name: 2,6-dimethyl-2-[methyl-(phenylmethyl)amino]-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester hydrochloride IUPAC Name: 5-O-ethyl 3-O-methyl 2-[benzyl(methyl)amino]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate hydrochloride Traditional Name: 2-[benzyl(methyl)amino]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester hydrochloride Formula: C26H32ClN3O6 MolecularWeight: 518.00178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)(C)N(C)CC3=CC=CC=C3)C.Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)(C)N(C)CC3=CC=CC=C3)C.Cl

InChI

InChI=1S/C26H31N3O6.ClH/c1-6-35-24(30)21-17(2)27-26(3,28(4)16-18-11-8-7-9-12-18)23(25(31)34-5)22(21)19-13-10-14-20(15-19)29(32)33;/h7-15,22-23,27H,6,16H2,1-5H3;1H