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

Systemtic Name: 2-[1-propyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[1-propyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[1-propyl-6-(2-quinolinylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[1-propyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[1-propyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

InChI

InChI=1S/C26H26N2O4/c1-2-12-26(15-24(29)30)25-20(11-13-32-26)21-14-19(9-10-23(21)28-25)31-16-18-8-7-17-5-3-4-6-22(17)27-18/h3-10,14,28H,2,11-13,15-16H2,1H3,(H,29,30)