6-ethanoyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide

Systemtic Name: 6-ethanoyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Openeye Name: 6-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide CAS Name: 6-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide IUPAC Name: 6-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Traditional Name: 6-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC3C2(CCCC3(C)C(=O)N)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCC3C2(CCCC3(C)C(=O)N)C)C=C1

InChI

InChI=1S/C19H25NO2/c1-12(21)14-6-5-13-7-8-16-18(2,15(13)11-14)9-4-10-19(16,3)17(20)22/h5-6,11,16H,4,7-10H2,1-3H3,(H2,20,22)