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

Systemtic Name: (1S)-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-benzyltetralin-1-carboxamide CAS Name: (1S)-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-benzyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-benzyltetralin-1-carboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c20-18(19-13-14-7-2-1-3-8-14)17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11,17H,6,10,12-13H2,(H,19,20)/t17-/m0/s1