[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-morpholin-4-yl-methanone; ethanedioic acid

Systemtic Name: [1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-morpholin-4-yl-methanone; ethanedioic acid Openeye Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-morpholino-methanone; oxalic acid CAS Name: [1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-(4-morpholinyl)methanone; oxalic acid IUPAC Name: [1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-morpholin-4-ylmethanone; oxalic acid Traditional Name: morpholino-(1-o-veratryl-4-piperidyl)methanone; oxalic acid Formula: C21H30N2O8 MolecularWeight: 438.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCC(CC2)C(=O)N3CCOCC3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC(CC2)C(=O)N3CCOCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H28N2O4.C2H2O4/c1-23-17-5-3-4-16(18(17)24-2)14-20-8-6-15(7-9-20)19(22)21-10-12-25-13-11-21;3-1(4)2(5)6/h3-5,15H,6-14H2,1-2H3;(H,3,4)(H,5,6)