2-phenyl-4,5,8,9,10,10a-hexahydrofuro[3,2-a]quinolizin-7-one

Systemtic Name: 2-phenyl-4,5,8,9,10,10a-hexahydrofuro[3,2-a]quinolizin-7-one Openeye Name: 2-phenyl-4,5,8,9,10,10a-hexahydrofuro[3,2-a]quinolizin-7-one CAS Name: 2-phenyl-4,5,8,9,10,10a-hexahydrofuro[3,2-a]quinolizin-7-one IUPAC Name: 2-phenyl-4,5,8,9,10,10a-hexahydrofuro[3,2-a]quinolizin-7-one Traditional Name: 2-phenyl-4,5,8,9,10,10a-hexahydrofuro[3,2-a]quinolizin-7-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CCN2C(=O)C1)OC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C3=C(CCN2C(=O)C1)OC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H17NO2/c19-17-8-4-7-14-13-11-16(12-5-2-1-3-6-12)20-15(13)9-10-18(14)17/h1-3,5-6,11,14H,4,7-10H2