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

Systemtic Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide Traditional Name: 2-(4-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=C(C=C1)CC(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

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

InChI

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