N-(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)ethanamide

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)ethanamide Openeye Name: N-(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)acetamide CAS Name: N-(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)acetamide IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)acetamide Traditional Name: N-(8-methoxy-1,2,3,4-tetrahydroquinolin-6-yl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)CCCN2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)CCCN2)OC

InChI

InChI=1S/C12H16N2O2/c1-8(15)14-10-6-9-4-3-5-13-12(9)11(7-10)16-2/h6-7,13H,3-5H2,1-2H3,(H,14,15)