2-(6-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(6-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1-hydroxy-6-methoxy-tetralin-2-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1-hydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-hydroxy-6-methoxy-tetralin-2-yl)-N,N-dimethyl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1CCC2=C(C1O)C=CC(=C2)OC

Isomeric SMILES

CN(C)C(=O)CC1CCC2=C(C1O)C=CC(=C2)OC

InChI

InChI=1S/C15H21NO3/c1-16(2)14(17)9-11-5-4-10-8-12(19-3)6-7-13(10)15(11)18/h6-8,11,15,18H,4-5,9H2,1-3H3