11-methyl-8,10-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 11-methyl-8,10-bis(oxidanyl)-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 8,10-dihydroxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 8,10-dihydroxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 8,10-dihydroxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 8,10-dihydroxy-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCN2C(=O)C3=CC(=CC(=C13)O)O

Isomeric SMILES

CC1=C2CCCCN2C(=O)C3=CC(=CC(=C13)O)O

InChI

InChI=1S/C14H15NO3/c1-8-11-4-2-3-5-15(11)14(18)10-6-9(16)7-12(17)13(8)10/h6-7,16-17H,2-5H2,1H3