ethanedioic acid; 1-(3-methylbutyl)-6-[2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: ethanedioic acid; 1-(3-methylbutyl)-6-[2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-hydroxy-3-[4-(3,4,5-trimethoxyphenyl)-1-piperidyl]propoxy]-1-isopentyl-3,4-dihydroquinolin-2-one; oxalic acid CAS Name: 6-[2-hydroxy-3-[4-(3,4,5-trimethoxyphenyl)-1-piperidinyl]propoxy]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one; oxalic acid IUPAC Name: 6-[2-hydroxy-3-[4-(3,4,5-trimethoxyphenyl)piperidin-1-yl]propoxy]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one; oxalic acid Traditional Name: 6-[2-hydroxy-3-[4-(3,4,5-trimethoxyphenyl)piperidino]propoxy]-1-isoamyl-3,4-dihydrocarbostyril; oxalic acid Formula: C33H46N2O10 MolecularWeight: 630.72574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCC(CC3)C4=CC(=C(C(=C4)OC)OC)OC)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)OCC(CN3CCC(CC3)C4=CC(=C(C(=C4)OC)OC)OC)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C31H44N2O6.C2H2O4/c1-21(2)10-15-33-27-8-7-26(16-23(27)6-9-30(33)35)39-20-25(34)19-32-13-11-22(12-14-32)24-17-28(36-3)31(38-5)29(18-24)37-4;3-1(4)2(5)6/h7-8,16-18,21-22,25,34H,6,9-15,19-20H2,1-5H3;(H,3,4)(H,5,6)