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

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


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