8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one

Systemtic Name: 8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one Openeye Name: 8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one CAS Name: 8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one IUPAC Name: 8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one Traditional Name: 8,9-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]phenanthridin-6-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=C(CCCC4)C=C3)NC2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=C(CCCC4)C=C3)NC2=O)OC

InChI

InChI=1S/C19H19NO3/c1-22-16-9-14-13-8-7-11-5-3-4-6-12(11)18(13)20-19(21)15(14)10-17(16)23-2/h7-10H,3-6H2,1-2H3,(H,20,21)