2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide
Molecular Formula:
C19H22N2O
InChI: InChI=1/C19H22N2O/c1-15(16-8-3-2-4-9-16)20-19(22)14-21-13-7-11-17-10-5-6-12-18(17)21/h2-6,8-10,12,15H,7,11,13-14H2,1H3,(H,20,22)/f/h20H
InChIKey: InChIKey=KDENULOYHSBUBA-UYBDAZJACH
SMILES: CC(C1=CC=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32
Names:
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4788674
PubChem ID 9768445
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