4-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)butanoic acid

Systemtic Name: 4-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)butanoic acid Openeye Name: 4-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)butanoic acid CAS Name: 4-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)butanoic acid IUPAC Name: 4-(2-methoxy-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl)butanoic acid Traditional Name: 4-(2-methoxy-6,7,8,9-tetrahydropyrid[2,3-b]indolizin-10-yl)butyric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N3CCCCC3=C2CCCC(=O)O

Isomeric SMILES

COC1=NC2=C(C=C1)N3CCCCC3=C2CCCC(=O)O

InChI

InChI=1S/C16H20N2O3/c1-21-14-9-8-13-16(17-14)11(5-4-7-15(19)20)12-6-2-3-10-18(12)13/h8-9H,2-7,10H2,1H3,(H,19,20)