1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide

Systemtic Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide Openeye Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide CAS Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide Traditional Name: 1,2,3,4,5,6,7,8-octahydroacridine-9-carboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCCC3=N2)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCCC3=N2)C(=O)N

InChI

InChI=1S/C14H18N2O/c15-14(17)13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1-8H2,(H2,15,17)