2-ethoxycarbonyl-1-[2-(6-ethoxypyridin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-ethoxycarbonyl-1-[2-(6-ethoxypyridin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-ethoxycarbonyl-1-[2-(6-ethoxy-2-pyridyl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-ethoxycarbonyl-1-[2-(6-ethoxy-2-pyridinyl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-ethoxycarbonyl-1-[2-(6-ethoxypyridin-2-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-carbethoxy-1-[2-(6-ethoxy-2-pyridyl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)CCOC2C3=CC=CC=C3CC(N2C(=O)OCC)C(=O)O

Isomeric SMILES

CCOC1=CC=CC(=N1)CCOC2C3=CC=CC=C3CC(N2C(=O)OCC)C(=O)O

InChI

InChI=1S/C22H26N2O6/c1-3-28-19-11-7-9-16(23-19)12-13-30-20-17-10-6-5-8-15(17)14-18(21(25)26)24(20)22(27)29-4-2/h5-11,18,20H,3-4,12-14H2,1-2H3,(H,25,26)