2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethylacetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(20-13-12-16-7-2-1-3-8-16)15-21-14-6-10-17-9-4-5-11-18(17)21/h1-5,7-9,11H,6,10,12-15H2,(H,20,22)