2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-ol

Systemtic Name: 2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-ol Openeye Name: 2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-ol CAS Name: 2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-ol IUPAC Name: 2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-ol Traditional Name: 2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-ol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(CCCC3=CN=C2C=C1)O

Isomeric SMILES

COC1=CC2=C3C(CCCC3=CN=C2C=C1)O

InChI

InChI=1S/C14H15NO2/c1-17-10-5-6-12-11(7-10)14-9(8-15-12)3-2-4-13(14)16/h5-8,13,16H,2-4H2,1H3