8,10-dimethoxy-5-methyl-6H-phenanthridin-7-ol

Systemtic Name: 8,10-dimethoxy-5-methyl-6H-phenanthridin-7-ol Openeye Name: 8,10-dimethoxy-5-methyl-6H-phenanthridin-7-ol CAS Name: 8,10-dimethoxy-5-methyl-6H-phenanthridin-7-ol IUPAC Name: 8,10-dimethoxy-5-methyl-6H-phenanthridin-7-ol Traditional Name: 8,10-dimethoxy-5-methyl-6H-phenanthridin-7-ol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C3=CC=CC=C31)C(=CC(=C2O)OC)OC

Isomeric SMILES

CN1CC2=C(C3=CC=CC=C31)C(=CC(=C2O)OC)OC

InChI

InChI=1S/C16H17NO3/c1-17-9-11-15(10-6-4-5-7-12(10)17)13(19-2)8-14(20-3)16(11)18/h4-8,18H,9H2,1-3H3