(1S,3S)-N1,N1-dimethyl-1,2,3,4-tetrahydronaphthalene-1,3-dicarboxamide

Systemtic Name: (1S,3S)-N1,N1-dimethyl-1,2,3,4-tetrahydronaphthalene-1,3-dicarboxamide Openeye Name: (1S,3S)-N1,N1-dimethyltetralin-1,3-dicarboxamide CAS Name: (1S,3S)-N1,N1-dimethyl-1,2,3,4-tetrahydronaphthalene-1,3-dicarboxamide IUPAC Name: (1S,3S)-1-N,1-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,3-dicarboxamide Traditional Name: (1S,3S)-N,N-dimethyltetralin-1,3-dicarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CC2=CC=CC=C12)C(=O)N

Isomeric SMILES

CN(C)C(=O)[C@H]1C[C@@H](CC2=CC=CC=C12)C(=O)N

InChI

InChI=1S/C14H18N2O2/c1-16(2)14(18)12-8-10(13(15)17)7-9-5-3-4-6-11(9)12/h3-6,10,12H,7-8H2,1-2H3,(H2,15,17)/t10-,12+/m1/s1