ethanedioic acid; 1-[4-(3-methoxyphenoxy)butyl]-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

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