3-(1,2,6-trimethoxyphenanthridin-4-yl)propanoic acid

Systemtic Name: 3-(1,2,6-trimethoxyphenanthridin-4-yl)propanoic acid Openeye Name: 3-(1,2,6-trimethoxyphenanthridin-4-yl)propanoic acid CAS Name: 3-(1,2,6-trimethoxy-4-phenanthridinyl)propanoic acid IUPAC Name: 3-(1,2,6-trimethoxyphenanthridin-4-yl)propanoic acid Traditional Name: 3-(1,2,6-trimethoxyphenanthridin-4-yl)propionic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)CCC(=O)O)N=C(C3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)CCC(=O)O)N=C(C3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H19NO5/c1-23-14-10-11(8-9-15(21)22)17-16(18(14)24-2)12-6-4-5-7-13(12)19(20-17)25-3/h4-7,10H,8-9H2,1-3H3,(H,21,22)