2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-propanamide

Systemtic Name: 2-(4a,8-dimethyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-propanamide Openeye Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-propanamide CAS Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylpropanamide IUPAC Name: 2-(1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylpropanamide Traditional Name: 2-(1-hydroxy-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCC2(C=CC1=O)C)C(C)C(=O)N(C)C)O

Isomeric SMILES

CC1=C2C(C(CCC2(C=CC1=O)C)C(C)C(=O)N(C)C)O

InChI

InChI=1S/C17H25NO3/c1-10(16(21)18(4)5)12-6-8-17(3)9-7-13(19)11(2)14(17)15(12)20/h7,9-10,12,15,20H,6,8H2,1-5H3