2-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propoxy]-2-oxidanylidene-ethanoic acid; 2-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propoxy]-2-oxidanylidene-ethanoic acid; 2-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(3-isobutoxy-2-pyrrolidin-1-yl-propoxy)-2-oxo-acetic acid; 2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: 2-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propoxy]-2-oxoacetic acid; 2-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropoxy]-2-oxoacetic acid; 2-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(3-isobutoxy-2-pyrrolidino-propoxy)-2-keto-acetic acid; 2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(COC(=O)C(=O)O)N1CCCC1.C1CC2=CC=CC=C2NC1C3=CC=CC=C3

Isomeric SMILES

CC(C)COCC(COC(=O)C(=O)O)N1CCCC1.C1CC2=CC=CC=C2NC1C3=CC=CC=C3

InChI

InChI=1S/C15H15N.C13H23NO5/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-10(2)7-18-8-11(14-5-3-4-6-14)9-19-13(17)12(15)16/h1-9,15-16H,10-11H2;10-11H,3-9H2,1-2H3,(H,15,16)