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

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxamide Openeye Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxamide CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxamide IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxamide Traditional Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C3=C2CCCC3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C(C3=C2CCCC3)C(=O)N

InChI

InChI=1S/C15H19NO/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h9H,1-8H2,(H2,16,17)