2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanoic acid

Systemtic Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanoic acid Openeye Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)acetic acid CAS Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)acetic acid IUPAC Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)acetic acid Traditional Name: 2-(7,8,9-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(=C2C=NC3=C(C2=C1)CCCC3CC(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=NC3=C(C2=C1)CCCC3CC(=O)O)OC)OC

InChI

InChI=1S/C18H21NO5/c1-22-14-8-12-11-6-4-5-10(7-15(20)21)16(11)19-9-13(12)17(23-2)18(14)24-3/h8-10H,4-7H2,1-3H3,(H,20,21)