1-oxidanyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 1-oxidanyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 1-hydroxy-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 1-hydroxy-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 1-hydroxy-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 1-hydroxy-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4)O

InChI

InChI=1S/C19H17NO2/c21-16-11-6-12-20-18(16)17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)19(20)22/h1-5,7-10,16,21H,6,11-12H2