8,9,10-trimethoxyphenanthridine

Systemtic Name: 8,9,10-trimethoxyphenanthridine Openeye Name: 8,9,10-trimethoxyphenanthridine CAS Name: 8,9,10-trimethoxyphenanthridine IUPAC Name: 8,9,10-trimethoxyphenanthridine Traditional Name: 8,9,10-trimethoxyphenanthridine Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=CC=CC=C3N=CC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=CC=CC=C3N=CC2=C1)OC)OC

InChI

InChI=1S/C16H15NO3/c1-18-13-8-10-9-17-12-7-5-4-6-11(12)14(10)16(20-3)15(13)19-2/h4-9H,1-3H3