9,10-dimethoxy-4-oxidanyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one

Systemtic Name: 9,10-dimethoxy-4-oxidanyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one Openeye Name: 4-hydroxy-9,10-dimethoxy-3-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one CAS Name: 4-hydroxy-9,10-dimethoxy-3-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one IUPAC Name: 4-hydroxy-9,10-dimethoxy-3-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one Traditional Name: 4-hydroxy-9,10-dimethoxy-3-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=O)C(=C3O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=O)C(=C3O)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H19NO4/c1-25-18-10-14-8-9-22-16(15(14)11-19(18)26-2)12-17(23)20(21(22)24)13-6-4-3-5-7-13/h3-7,10-12,24H,8-9H2,1-2H3