8-ethanoyl-N-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide

Systemtic Name: 8-ethanoyl-N-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide Openeye Name: 8-acetyl-N-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide CAS Name: 8-acetyl-N-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide IUPAC Name: 8-acetyl-N-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide Traditional Name: 8-acetyl-N-methyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CCCCC2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCCCC2)C(=O)NC

InChI

InChI=1S/C15H20N2O2/c1-11(18)12-7-8-14-13(10-12)6-4-3-5-9-17(14)15(19)16-2/h7-8,10H,3-6,9H2,1-2H3,(H,16,19)