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

Systemtic Name: 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C18H20N2O2/c1-22-15-8-2-5-13(11-15)12-17(21)20-16-9-3-6-14-7-4-10-19-18(14)16/h2-3,5-6,8-9,11,19H,4,7,10,12H2,1H3,(H,20,21)