9,10-dimethoxy-1,2,3,4-tetrahydrophenanthridin-8-ol

Systemtic Name: 9,10-dimethoxy-1,2,3,4-tetrahydrophenanthridin-8-ol Openeye Name: 9,10-dimethoxy-1,2,3,4-tetrahydrophenanthridin-8-ol CAS Name: 9,10-dimethoxy-1,2,3,4-tetrahydrophenanthridin-8-ol IUPAC Name: 9,10-dimethoxy-1,2,3,4-tetrahydrophenanthridin-8-ol Traditional Name: 9,10-dimethoxy-1,2,3,4-tetrahydrophenanthridin-8-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NC3=C(C2=C1OC)CCCC3)O

Isomeric SMILES

COC1=C(C=C2C=NC3=C(C2=C1OC)CCCC3)O

InChI

InChI=1S/C15H17NO3/c1-18-14-12(17)7-9-8-16-11-6-4-3-5-10(11)13(9)15(14)19-2/h7-8,17H,3-6H2,1-2H3