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

Systemtic Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanol Openeye Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanol CAS Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanol IUPAC Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanol Traditional Name: 2-(7,8,9-trimethoxy-1,2,3,4-tetrahydrophenanthridin-4-yl)ethanol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=NC3=C(C2=C1)CCCC3CCO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=NC3=C(C2=C1)CCCC3CCO)OC)OC

InChI

InChI=1S/C18H23NO4/c1-21-15-9-13-12-6-4-5-11(7-8-20)16(12)19-10-14(13)17(22-2)18(15)23-3/h9-11,20H,4-8H2,1-3H3