N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O/c1-11(16)14-8-10-15-9-4-6-12-5-2-3-7-13(12)15/h2-3,5,7H,4,6,8-10H2,1H3,(H,14,16)