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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CC3=CC=CC=C3NC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CC3=CC=CC=C3NC2

InChI

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