2-[1-ethyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[1-ethyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[1-ethyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[1-ethyl-6-(2-quinolinylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[1-ethyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[1-ethyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

InChI

InChI=1S/C25H24N2O4/c1-2-25(14-23(28)29)24-19(11-12-31-25)20-13-18(9-10-22(20)27-24)30-15-17-8-7-16-5-3-4-6-21(16)26-17/h3-10,13,27H,2,11-12,14-15H2,1H3,(H,28,29)