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

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-diethyl-propanamide Openeye Name: N,N-diethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N,N-diethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N,N-diethyl-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N,N-diethyl-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)C1CCC2(C=CC(=O)C=C2C1O)C

Isomeric SMILES

CCN(CC)C(=O)C(C)C1CCC2(C=CC(=O)C=C2C1O)C

InChI

InChI=1S/C18H27NO3/c1-5-19(6-2)17(22)12(3)14-8-10-18(4)9-7-13(20)11-15(18)16(14)21/h7,9,11-12,14,16,21H,5-6,8,10H2,1-4H3