[8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone; ethanedioic acid

Systemtic Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone; ethanedioic acid Openeye Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone; oxalic acid CAS Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone; oxalic acid IUPAC Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone; oxalic acid Traditional Name: [8-[2-[cyclohexyl(methyl)amino]ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone; oxalic acid Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3)C4CCCCC4.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3)C4CCCCC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H31N3O2.C2H2O4/c1-26(21-11-3-2-4-12-21)16-17-29-22-13-5-8-19-10-7-15-27(23(19)22)24(28)20-9-6-14-25-18-20;3-1(4)2(5)6/h5-6,8-9,13-14,18,21H,2-4,7,10-12,15-17H2,1H3;(H,3,4)(H,5,6)