ethanedioic acid; 1-[2-[2-(3-methylphenoxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: ethanedioic acid; 1-[2-[2-(3-methylphenoxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-[2-(3-methylphenoxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline; oxalic acid CAS Name: 1-[2-[2-(3-methylphenoxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline; oxalic acid IUPAC Name: 1-[2-[2-(3-methylphenoxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline; oxalic acid Traditional Name: 1-[2-[2-(3-methylphenoxy)ethoxy]ethyl]-3,4-dihydro-2H-quinoline; oxalic acid Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOCCN2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCOCCN2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H25NO2.C2H2O4/c1-17-6-4-9-19(16-17)23-15-14-22-13-12-21-11-5-8-18-7-2-3-10-20(18)21;3-1(4)2(5)6/h2-4,6-7,9-10,16H,5,8,11-15H2,1H3;(H,3,4)(H,5,6)