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

Systemtic Name: 2-[1-methyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[1-methyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[1-methyl-6-(2-quinolinylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[1-methyl-6-(quinolin-2-ylmethoxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[1-methyl-6-(2-quinolylmethoxy)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

InChI

InChI=1S/C24H22N2O4/c1-24(13-22(27)28)23-18(10-11-30-24)19-12-17(8-9-21(19)26-23)29-14-16-7-6-15-4-2-3-5-20(15)25-16/h2-9,12,26H,10-11,13-14H2,1H3,(H,27,28)