2-(8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanoic acid

Systemtic Name: 2-(8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanoic acid Openeye Name: 2-(8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)acetic acid CAS Name: 2-(8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)acetic acid IUPAC Name: 2-(8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)acetic acid Traditional Name: 2-(8,9,10-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)acetic acid Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C(CCC3)CC(=O)O)N=CC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C(CCC3)CC(=O)O)N=CC2=C1)OC)OC

InChI

InChI=1S/C18H21NO5/c1-22-13-7-11-9-19-16-10(8-14(20)21)5-4-6-12(16)15(11)18(24-3)17(13)23-2/h7,9-10H,4-6,8H2,1-3H3,(H,20,21)