5-oxidanylidene-6,8,9,10,11,11b-hexahydroindeno[2,1-c]isoquinoline-7-carboxamide

Systemtic Name: 5-oxidanylidene-6,8,9,10,11,11b-hexahydroindeno[2,1-c]isoquinoline-7-carboxamide Openeye Name: 5-oxo-6,8,9,10,11,11b-hexahydroindeno[2,1-c]isoquinoline-7-carboxamide CAS Name: 5-oxo-6,8,9,10,11,11b-hexahydroindeno[2,1-c]isoquinoline-7-carboxamide IUPAC Name: 5-oxo-6,8,9,10,11,11b-hexahydroindeno[2,1-c]isoquinoline-7-carboxamide Traditional Name: 5-keto-6,8,9,10,11,11b-hexahydroinden[2,1-c]isoquinoline-7-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3C4=CC=CC=C4C(=O)NC3=C2C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3C4=CC=CC=C4C(=O)NC3=C2C(=O)N

InChI

InChI=1S/C17H16N2O2/c18-16(20)14-10-6-2-1-5-9(10)13-11-7-3-4-8-12(11)17(21)19-15(13)14/h3-4,7-8,13H,1-2,5-6H2,(H2,18,20)(H,19,21)