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

Systemtic Name: 7-ethanoyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Openeye Name: 7-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide CAS Name: 7-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide IUPAC Name: 7-acetyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Traditional Name: 7-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(C=C1)C3(CCCC(C3CC2)(C)C(=O)N)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)N)C

InChI

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