(1S)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-methyltetralin-1-carboxamide CAS Name: (1S)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-methyltetralin-1-carboxamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CNC(=O)[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C12H15NO/c1-13-12(14)11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11H,4,6,8H2,1H3,(H,13,14)/t11-/m0/s1