2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]-N,N-dimethyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)C(=O)CNC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-17(2)15(18)10-16-14-6-4-5-11-9-12(19-3)7-8-13(11)14/h7-9,14,16H,4-6,10H2,1-3H3